Rauhimbine
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Identifiers
CAS number
66634-44-4Molecular formula
C21H27ClN2O3SMILES
COC(=O)[C@@H]1[C@H](CC[C@@H]2[C@@H]1C[C@H]3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl
Safety labels
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Odor profile
Fragrance Odorless 45.18% Animal 26.97% Sweet 26.55% Floral 26.26% Grape 23.91% Nutty 21.57% Fruity 21.53% Bitter 19.72% Fresh 18.54% Vanilla 18.21% Flavor Bitter 89.81% Odorless 21.68% Sweet-like 21.56% Cedarleaf 20.8% Bland 20.27% Alkaline 19.95% Cereal 19.83% Indole 19.43% Very strong 19.41% Nitrile 18.98% Odor impact est.
Low -
Properties
pKa est.
7.5 (neutral)Molecular weight
390.9 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
786°CFlash point
- 251.91 ˚C est.
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Synonyms
- Rauhimbine
- RefChem:1097960
- Corynanthine hydrochloride
- 66634-44-4
- 123333-62-0
- methyl (1S,15R,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
- Chlorhydrate de corynanthine
- SMR000875219
- Corynanthine (Hydrochloride)
- EINECS 266-430-8
- Prestwick_751
- MLS001332623
- MLS001332624
- SCHEMBL178026
- orb1695518
- CHEMBL1330998
- SCHEMBL29350953
- PIPZGJSEDRMUAW-VYDVLXQVSA-N
- DTXSID801349023
- HMS1569D18
- AKOS040753706
- Yohimban-16-beta-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride
- NS00085947
- SR-01000597890
- SR-01000597890-1
- Yohimban-16-carboxylicacid, 17-hydroxy-, methyl ester, monohydrochloride, (16b,17a)- (9CI)
- 66634-44-4
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Applications
Rauhimbine, CAS 66634-44-4, is primarily used as a specialty chemical intermediate in organic synthesis and medicinal chemistry, providing a molecular scaffold for developing alkaloid-like frameworks in pharmaceutical research. It is commonly evaluated as a chiral building block in enantioselective synthesis and may serve as a precursor for related alkaloids or natural product analogs. In laboratory settings, it is used as an analytical reference compound and a research chemical to support method development, screening, and process optimization. The substance is typically handled in research and niche manufacturing contexts under appropriate regulatory controls.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1.72 methanol 4.12 isopropanol 1.23 water 0.02 ethyl acetate 1.35 n-propanol 1.49 acetone 2.84 n-butanol 2.11 acetonitrile 0.46 DMF 6.97 toluene 0.64 isobutanol 1.31 1,4-dioxane 3.66 methyl acetate 1.21 THF 4.29 2-butanone 2.91 n-pentanol 1.54 sec-butanol 0.67 n-hexane 0.02 ethylene glycol 1.22 NMP 4.4 cyclohexane 0.03 DMSO 10.59 n-butyl acetate 2.79 n-octanol 1.19 chloroform 4.46 n-propyl acetate 2.1 acetic acid 6.58 dichloromethane 2.98 cyclohexanone 7.54 propylene glycol 0.72 isopropyl acetate 1.66 DMAc 13.27 2-ethoxyethanol 9.38 isopentanol 2.71 n-heptane 0.03 ethyl formate 2.28 1,2-dichloroethane 1.82 n-hexanol 1.78 2-methoxyethanol 14.46 isobutyl acetate 2.33 tetrachloromethane 0.65 n-pentyl acetate 5.04 transcutol 27.85 n-heptanol 2.37 ethylbenzene 0.34 MIBK 3.07 2-propoxyethanol 12.84 tert-butanol 1.12 MTBE 0.43 2-butoxyethanol 13.62 propionic acid 1.72 o-xylene 0.47 formic acid 7.01 diethyl ether 0.48 m-xylene 0.61 p-xylene 0.54 chlorobenzene 1.17 dimethyl carbonate 1.97 n-octane 0.03 formamide 7.76 cyclopentanone 5.95 2-pentanone 2.99 anisole 1.11 cyclopentyl methyl ether 1.21 gamma-butyrolactone 5.29 1-methoxy-2-propanol 8.26 pyridine 3.58 3-pentanone 1.7 furfural 11.24 n-dodecane 0.03 diethylene glycol 15.76 diisopropyl ether 0.23 tert-amyl alcohol 0.81 acetylacetone 5.14 n-hexadecane 0.04 acetophenone 3.05 methyl propionate 1.5 isopentyl acetate 4.06 trichloroethylene 6.19 n-nonanol 1.57 cyclohexanol 1.13 benzyl alcohol 3.27 2-ethylhexanol 1.1 isooctanol 2.23 dipropyl ether 0.57 1,2-dichlorobenzene 1.46 ethyl lactate 3.12 propylene carbonate 3.84 n-methylformamide 4.07 2-pentanol 0.76 n-pentane 0.02 1-propoxy-2-propanol 6.58 1-methoxy-2-propyl acetate 5.74 2-(2-methoxypropoxy) propanol 9.82 mesitylene 0.38 ε-caprolactone 5.64 p-cymene 0.56 epichlorohydrin 7.42 1,1,1-trichloroethane 1.37 2-aminoethanol 1.89 morpholine-4-carbaldehyde 11.4 sulfolane 9.38 2,2,4-trimethylpentane 0.03 2-methyltetrahydrofuran 1.26 n-hexyl acetate 3.99 isooctane 0.03 2-(2-butoxyethoxy)ethanol 14.41 sec-butyl acetate 1.4 tert-butyl acetate 1.97 decalin 0.04 glycerin 4.7 diglyme 22.23 acrylic acid 2.69 isopropyl myristate 1.37 n-butyric acid 4.46 acetyl acetate 1.76 di(2-ethylhexyl) phthalate 3.99 ethyl propionate 1.34 nitromethane 8.0 1,2-diethoxyethane 3.61 benzonitrile 2.82 trioctyl phosphate 2.43 1-bromopropane 0.55 gamma-valerolactone 18.68 n-decanol 1.01 triethyl phosphate 2.01 4-methyl-2-pentanol 1.02 propionitrile 0.85 vinylene carbonate 4.98 1,1,2-trichlorotrifluoroethane 16.79 DMS 3.47 cumene 0.35 2-octanol 1.1 2-hexanone 2.82 octyl acetate 2.1 limonene 0.54 1,2-dimethoxyethane 9.07 ethyl orthosilicate 1.81 tributyl phosphate 2.51 diacetone alcohol 5.33 N,N-dimethylaniline 0.97 acrylonitrile 1.62 aniline 1.63 1,3-propanediol 6.51 bromobenzene 0.87 dibromomethane 1.45 1,1,2,2-tetrachloroethane 4.45 2-methyl-cyclohexyl acetate 2.93 tetrabutyl urea 3.71 diisobutyl methanol 0.76 2-phenylethanol 4.49 styrene 0.34 dioctyl adipate 3.08 dimethyl sulfate 4.36 ethyl butyrate 1.77 methyl lactate 3.57 butyl lactate 7.25 diethyl carbonate 1.5 propanediol butyl ether 8.42 triethyl orthoformate 2.12 p-tert-butyltoluene 0.5 methyl 4-tert-butylbenzoate 6.46 morpholine 3.53 tert-butylamine 0.32 n-dodecanol 0.65 dimethoxymethane 6.28 ethylene carbonate 4.04 cyrene 10.02 2-ethoxyethyl acetate 10.13 2-ethylhexyl acetate 2.74 1,2,4-trichlorobenzene 2.2 4-methylpyridine 2.91 dibutyl ether 0.77 2,6-dimethyl-4-heptanol 0.76 DEF 3.07 dimethyl isosorbide 12.46 tetrachloroethylene 4.16 eugenol 10.01 triacetin 5.95 span 80 6.88 1,4-butanediol 2.25 1,1-dichloroethane 1.1 2-methyl-1-pentanol 1.94 methyl formate 3.74 2-methyl-1-butanol 1.64 n-decane 0.06 butyronitrile 1.14 3,7-dimethyl-1-octanol 1.29 1-chlorooctane 0.35 1-chlorotetradecane 0.15 n-nonane 0.04 undecane 0.04 tert-butylcyclohexane 0.03 cyclooctane 0.02 cyclopentanol 0.98 tetrahydropyran 1.26 tert-amyl methyl ether 0.46 2,5,8-trioxanonane 15.41 1-hexene 0.11 2-isopropoxyethanol 5.96 2,2,2-trifluoroethanol 4.23 methyl butyrate 2.27 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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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
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No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |