Galantamine Hydrobromide
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Identifiers
CAS number
1953-04-4Molecular formula
C17H22BrNO3SMILES
CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O.Br
Safety labels
Acute Toxic
Irritant -
Odor profile
Fragrance Odorless 37.28% Vanilla 32.0% Sweet 31.4% Animal 25.07% Spicy 24.57% Phenolic 22.66% Smoky 19.98% Roasted 18.56% Creamy 18.31% Savory 17.42% Flavor Bitter 90.34% Cedarleaf 21.2% Sweet-like 21.05% Parsley 19.67% Cereal 19.67% Alkaline 19.35% Bland 19.35% Lovage 19.35% Naphthalic 19.23% Ripe apricot 19.06% Odor impact est.
Low -
Properties
pKa est.
6.53 (neutral)Molecular weight
368.3 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
535°CFlash point
- 182.08 ˚C est.
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Synonyms
- Galanthamine hydrobromide
- Galantamine hydrobromide
- 1953-04-4
- Nivaline
- Nivalin
- Lycoremine hydrobromide
- Jilkon hydrobromide
- Tamilin
- (-)-Galantamine Hydrobromide
- MJ4PTD2VVW
- Razadyne ER
- 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-
- RefChem:56717
- DTXCID001473878
- Benzofuro(4,3,2-efg)(2)benzazocin-6-ol, 1,2,3,4,6,7,7a,11c-octahydro-9-methoxy-2-methyl-, hydrobromide
- 217-780-5
- DTXSID4052768
- Razadyne
- MFCD00067672
- 193146-85-9
- Galanthamine (hydrobromide)
- (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol Hydrobromide
- Jilcon hydrobromide
- Galanthamine HBr
- (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide
- 5N4SA4KQX9
- (+/-)-Galantamine hydrobromide
- (+/-)-Galanthamine hydrobromide
- Galantamine hydrobromide (racemic)
- Galantamine hydrobromide, (+/-)-
- (4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide
- Galanthamine-O-methyl-d3 Hydrobromide
- Reminyl (TN)
- rac Galanthamine Hydrobromide
- (1S,12S,14R)-9-Methoxy-4-methyl-11-oxa-4-azoniatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;bromide
- (4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide
- 1953-04-4 (HBr); 1953-04-4 (free base).
- (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol hydrobromide
- 4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol hydrobromide
- 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aR,6S,8aR)-rel-
- SMR000449267
- Galanthamine hydrobromide from Lycoris sp.
- SR-01000597844
- Nivaline (pharmaceutical)
- anti-Alzheimer
- SR-05000001783
- Nivalin;Razadyne
- Galantamine hydrobromide [USAN]
- Razadyne (TN)
- Prestwick_236
- EINECS 217-780-5
- galanthamine bromide
- UNII-MJ4PTD2VVW
- UNII-5N4SA4KQX9
- Galantamine hydrobromide CRS
- 1953-04-4 unlabeled
- CHEMBL1555
- Galanthamine-d3 Hydrobromide
- MLS000758283
- MLS001401401
- SCHEMBL177993
- SPECTRUM1501202
- Galantamine racemic mixture CRS
- SCHEMBL29519916
- HY-A0009R
- MSK10278X
- CHEBI:180473
- GLXC-03041
- HMS1569F18
- HMS1921P21
- HY-A0009
- Galantamine hydrobromide (JAN/USP)
- AC-469
- CCG-38829
- EBC-13578
- GALANTAMINE HYDROBROMIDE [MI]
- Galantamine hydrobromide [USAN:USP]
- s1339
- GALANTAMINE HYDROBROMIDE [JAN]
- AKOS007930166
- AKOS015960209
- CS-0378
- FD10095
- FH15701
- GALANTAMINE HYDROBROMIDE [HSDB]
- Galanthamine (hydrobromide) (Standard)
- NC00061
- GALANTAMINE HYDROBROMIDE [MART.]
- GALANTAMINE HYDROBROMIDE [VANDF]
- GALANTAMINE HYDROBROMIDE [USP-RS]
- GALANTAMINE HYDROBROMIDE [WHO-DD]
- AS-12155
- Galantamine Hydrobromide Impurity Standard
- GP-37267
- G0293
- NS00081782
- GALANTAMINE HYDROBROMIDE [ORANGE BOOK]
- Galantamine natural for system suitability CRS
- D02173
- EN300-123969
- GALANTAMINE HYDROBROMIDE [EP MONOGRAPH]
- GALANTAMINE HYDROBROMIDE [USP MONOGRAPH]
- GALANTAMINE HYDROBROMIDE RACEMIC [USP-RS]
- Galantamine synthetic for system suitability CRS
- 953G044
- R-113675
- SR-01000597844-1
- SR-01000597844-5
- SR-05000001783-3
- Q47495772
- Z1557400300
- Galanthamine hydrobromide from Lycoris sp., >=94% (TLC)
- (4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-olhydrobromide
- (4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-d3-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol Hydrobromide
- 6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, HYDROBROMIDE, (4A.ALPHA.,6.BETA.,8AR*)-
- 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aalpha,6beta,8ar*)-
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aR,6S,8aR)-rel- (9CI); 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aa,6ss,8aR*)-; (+/-)-Galantamine hydrobromide; (+/-)-Galanthamine hydrobromide; rac-Galantamine Hydrobromide
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aS,6R,8aS)-
- 1953-04-4
-
Applications
Galantamine Hydrobromide, CAS 1953-04-4, is primarily used as an active pharmaceutical ingredient (API) in prescription medications for Alzheimer's disease, owing to its activity as a cholinesterase inhibitor. In pharmaceutical development, it is supplied for formulation and process development and scale-up; in medicinal chemistry and pharmacology research it is used to study cholinergic systems and enzyme inhibition; in analytical laboratories it can serve as a reference material for assay development and quality control. Its use is subject to local regulations and formulation limits.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 45.3 methanol 95.71 isopropanol 23.11 water 5.15 ethyl acetate 35.57 n-propanol 39.51 acetone 44.35 n-butanol 39.22 acetonitrile 26.7 DMF 151.45 toluene 12.56 isobutanol 30.72 1,4-dioxane 73.62 methyl acetate 39.83 THF 75.86 2-butanone 43.15 n-pentanol 33.69 sec-butanol 17.14 n-hexane 0.5 ethylene glycol 74.67 NMP 121.43 cyclohexane 2.38 DMSO 176.95 n-butyl acetate 37.77 n-octanol 16.83 chloroform 202.1 n-propyl acetate 40.26 acetic acid 142.7 dichloromethane 165.19 cyclohexanone 90.95 propylene glycol 33.43 isopropyl acetate 25.67 DMAc 130.25 2-ethoxyethanol 99.23 isopentanol 36.02 n-heptane 0.99 ethyl formate 71.23 1,2-dichloroethane 85.24 n-hexanol 34.28 2-methoxyethanol 137.5 isobutyl acetate 36.91 tetrachloromethane 25.08 n-pentyl acetate 33.85 transcutol 111.36 n-heptanol 26.44 ethylbenzene 9.13 MIBK 27.53 2-propoxyethanol 96.2 tert-butanol 21.87 MTBE 8.54 2-butoxyethanol 69.41 propionic acid 55.26 o-xylene 12.96 formic acid 166.63 diethyl ether 11.8 m-xylene 12.49 p-xylene 14.07 chlorobenzene 39.86 dimethyl carbonate 46.44 n-octane 0.86 formamide 152.84 cyclopentanone 96.67 2-pentanone 33.83 anisole 25.08 cyclopentyl methyl ether 28.38 gamma-butyrolactone 122.98 1-methoxy-2-propanol 74.82 pyridine 73.49 3-pentanone 27.28 furfural 160.15 n-dodecane 1.12 diethylene glycol 138.67 diisopropyl ether 5.01 tert-amyl alcohol 16.54 acetylacetone 49.91 n-hexadecane 1.27 acetophenone 47.19 methyl propionate 39.23 isopentyl acetate 37.82 trichloroethylene 182.59 n-nonanol 17.69 cyclohexanol 36.28 benzyl alcohol 54.1 2-ethylhexanol 22.39 isooctanol 23.17 dipropyl ether 11.39 1,2-dichlorobenzene 45.36 ethyl lactate 48.02 propylene carbonate 87.79 n-methylformamide 107.36 2-pentanol 15.73 n-pentane 0.75 1-propoxy-2-propanol 50.83 1-methoxy-2-propyl acetate 51.14 2-(2-methoxypropoxy) propanol 50.91 mesitylene 8.64 ε-caprolactone 84.57 p-cymene 12.22 epichlorohydrin 130.63 1,1,1-trichloroethane 50.23 2-aminoethanol 67.35 morpholine-4-carbaldehyde 145.74 sulfolane 152.23 2,2,4-trimethylpentane 0.85 2-methyltetrahydrofuran 40.97 n-hexyl acetate 32.39 isooctane 0.77 2-(2-butoxyethoxy)ethanol 66.17 sec-butyl acetate 24.93 tert-butyl acetate 24.12 decalin 1.97 glycerin 103.32 diglyme 108.44 acrylic acid 79.3 isopropyl myristate 15.41 n-butyric acid 74.96 acetyl acetate 41.74 di(2-ethylhexyl) phthalate 30.43 ethyl propionate 29.97 nitromethane 134.34 1,2-diethoxyethane 29.9 benzonitrile 58.93 trioctyl phosphate 23.23 1-bromopropane 23.2 gamma-valerolactone 153.03 n-decanol 14.09 triethyl phosphate 26.57 4-methyl-2-pentanol 15.79 propionitrile 30.23 vinylene carbonate 108.13 1,1,2-trichlorotrifluoroethane 178.8 DMS 40.5 cumene 9.24 2-octanol 13.47 2-hexanone 34.47 octyl acetate 21.83 limonene 13.59 1,2-dimethoxyethane 89.06 ethyl orthosilicate 24.13 tributyl phosphate 24.24 diacetone alcohol 41.66 N,N-dimethylaniline 22.52 acrylonitrile 53.27 aniline 36.26 1,3-propanediol 82.89 bromobenzene 34.52 dibromomethane 82.96 1,1,2,2-tetrachloroethane 134.68 2-methyl-cyclohexyl acetate 35.56 tetrabutyl urea 31.09 diisobutyl methanol 11.76 2-phenylethanol 52.15 styrene 10.22 dioctyl adipate 29.47 dimethyl sulfate 78.88 ethyl butyrate 31.08 methyl lactate 58.76 butyl lactate 43.12 diethyl carbonate 29.11 propanediol butyl ether 54.04 triethyl orthoformate 27.62 p-tert-butyltoluene 10.46 methyl 4-tert-butylbenzoate 43.85 morpholine 83.41 tert-butylamine 9.11 n-dodecanol 11.02 dimethoxymethane 84.84 ethylene carbonate 88.78 cyrene 79.23 2-ethoxyethyl acetate 50.71 2-ethylhexyl acetate 31.16 1,2,4-trichlorobenzene 59.13 4-methylpyridine 55.48 dibutyl ether 10.25 2,6-dimethyl-4-heptanol 11.76 DEF 54.19 dimethyl isosorbide 75.68 tetrachloroethylene 99.8 eugenol 54.96 triacetin 43.57 span 80 42.94 1,4-butanediol 55.31 1,1-dichloroethane 51.22 2-methyl-1-pentanol 32.71 methyl formate 104.28 2-methyl-1-butanol 32.41 n-decane 1.58 butyronitrile 32.98 3,7-dimethyl-1-octanol 17.04 1-chlorooctane 7.76 1-chlorotetradecane 4.26 n-nonane 1.18 undecane 1.29 tert-butylcyclohexane 1.41 cyclooctane 1.03 cyclopentanol 36.97 tetrahydropyran 39.73 tert-amyl methyl ether 9.74 2,5,8-trioxanonane 83.12 1-hexene 2.85 2-isopropoxyethanol 60.03 2,2,2-trifluoroethanol 95.64 methyl butyrate 46.13 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |