Epivincamine
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Identifiers
CAS number
6835-99-0Molecular formula
C21H26N2O3SMILES
CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4[C@@](C2)(C(=O)OC)O
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Odor profile
Fragrance Odorless 50.06% Animal 25.4% Cooling 20.4% Nutty 19.37% Sweet 19.35% Fresh 18.3% Roasted 17.41% Milky 17.39% Popcorn 17.17% Earthy 16.82% Flavor Bitter 92.13% Bland 24.4% Odorless 23.42% Cedarleaf 21.01% Sweet-like 20.91% Cereal 19.19% Very strong 18.93% Indole 18.82% Nitrile 18.72% Alkaline 18.62% Odor impact est.
Low -
Properties
XLogP3-AA
2.9pKa est.
6.56 (neutral)Molecular weight
354.4 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
SlowBoiling point est.
471°CFlash point
- 246.01 ˚C est.
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Synonyms
- Epivincamine
- 16-Epivincamine
- 6835-99-0
- Prestwick_873
- (+)-Vincamin
- Prestwick0_000636
- Prestwick1_000636
- Prestwick2_000636
- Prestwick3_000636
- Spectrum2_001338
- Spectrum3_001381
- Spectrum4_000996
- Spectrum5_000664
- BSPBio_000632
- BSPBio_002962
- KBioGR_001431
- MLS002153925
- DivK1c_000167
- SPECTRUM1500647
- SPBio_001495
- SPBio_002851
- BPBio1_000696
- SCHEMBL14095103
- CHEBI:70504
- HMS500I09
- KBio1_000167
- KBio3_002182
- NINDS_000167
- HMS1569P14
- HMS1921O09
- HMS2096P14
- HMS2234I20
- Pharmakon1600-01500647
- CCG-38834
- NSC757405
- NSC-757405
- SDCCGMLS-0066588.P001
- IDI1_000167
- SMR001233269
- SBI-0051576.P002
- NS00081613
- AB00052139_02
- BRD-K89704198-001-05-7
- BRD-K89704198-001-08-1
- BRD-K89704198-001-12-3
- Q27138838
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Applications
Epivincamine (CAS 6835-99-0) is primarily used as a chemical intermediate in pharmaceutical and specialty-chemical synthesis. It is commonly evaluated as a building block for further elaboration in medicinal chemistry and as a precursor in the synthesis of related alkaloid-like structures. It may also serve as a reference or standard compound for analytical method development and quality control in R&D. In advanced materials contexts, it can act as a scaffold for exploratory synthesis of specialized monomers or oligomers, depending on process needs. 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 3.2 methanol 6.13 isopropanol 2.6 water 0.04 ethyl acetate 6.79 n-propanol 4.07 acetone 10.04 n-butanol 5.36 acetonitrile 2.36 DMF 27.63 toluene 7.13 isobutanol 3.91 1,4-dioxane 15.23 methyl acetate 7.29 THF 21.06 2-butanone 13.12 n-pentanol 3.59 sec-butanol 1.95 n-hexane 0.06 ethylene glycol 3.49 NMP 49.55 cyclohexane 0.35 DMSO 12.9 n-butyl acetate 11.39 n-octanol 1.86 chloroform 36.66 n-propyl acetate 6.61 acetic acid 15.81 dichloromethane 29.53 cyclohexanone 45.47 propylene glycol 1.89 isopropyl acetate 7.19 DMAc 38.62 2-ethoxyethanol 10.55 isopentanol 7.23 n-heptane 0.08 ethyl formate 9.23 1,2-dichloroethane 17.56 n-hexanol 5.06 2-methoxyethanol 19.29 isobutyl acetate 7.49 tetrachloromethane 4.69 n-pentyl acetate 12.83 transcutol 23.08 n-heptanol 4.54 ethylbenzene 2.43 MIBK 9.69 2-propoxyethanol 22.39 tert-butanol 2.83 MTBE 1.42 2-butoxyethanol 18.86 propionic acid 8.28 o-xylene 4.45 formic acid 13.49 diethyl ether 2.18 m-xylene 4.82 p-xylene 3.95 chlorobenzene 14.14 dimethyl carbonate 10.22 n-octane 0.06 formamide 14.77 cyclopentanone 42.61 2-pentanone 11.28 anisole 4.42 cyclopentyl methyl ether 6.85 gamma-butyrolactone 41.85 1-methoxy-2-propanol 12.69 pyridine 27.77 3-pentanone 9.09 furfural 55.14 n-dodecane 0.08 diethylene glycol 23.13 diisopropyl ether 0.84 tert-amyl alcohol 2.23 acetylacetone 16.83 n-hexadecane 0.1 acetophenone 12.73 methyl propionate 8.38 isopentyl acetate 14.58 trichloroethylene 55.29 n-nonanol 2.36 cyclohexanol 7.22 benzyl alcohol 12.77 2-ethylhexanol 3.72 isooctanol 4.44 dipropyl ether 1.56 1,2-dichlorobenzene 16.36 ethyl lactate 7.9 propylene carbonate 26.17 n-methylformamide 14.46 2-pentanol 2.36 n-pentane 0.1 1-propoxy-2-propanol 11.99 1-methoxy-2-propyl acetate 18.16 2-(2-methoxypropoxy) propanol 13.88 mesitylene 2.57 ε-caprolactone 31.44 p-cymene 3.2 epichlorohydrin 38.99 1,1,1-trichloroethane 11.36 2-aminoethanol 4.39 morpholine-4-carbaldehyde 45.58 sulfolane 48.01 2,2,4-trimethylpentane 0.11 2-methyltetrahydrofuran 8.27 n-hexyl acetate 9.23 isooctane 0.09 2-(2-butoxyethoxy)ethanol 16.31 sec-butyl acetate 5.51 tert-butyl acetate 7.59 decalin 0.23 glycerin 9.07 diglyme 29.37 acrylic acid 13.24 isopropyl myristate 3.59 n-butyric acid 15.47 acetyl acetate 9.62 di(2-ethylhexyl) phthalate 9.62 ethyl propionate 5.39 nitromethane 21.39 1,2-diethoxyethane 6.35 benzonitrile 15.84 trioctyl phosphate 6.45 1-bromopropane 4.2 gamma-valerolactone 72.23 n-decanol 1.7 triethyl phosphate 7.05 4-methyl-2-pentanol 2.82 propionitrile 4.75 vinylene carbonate 35.02 1,1,2-trichlorotrifluoroethane 50.68 DMS 14.5 cumene 2.11 2-octanol 2.05 2-hexanone 7.35 octyl acetate 5.0 limonene 3.1 1,2-dimethoxyethane 13.21 ethyl orthosilicate 6.16 tributyl phosphate 6.72 diacetone alcohol 12.47 N,N-dimethylaniline 4.19 acrylonitrile 10.01 aniline 12.14 1,3-propanediol 9.36 bromobenzene 12.0 dibromomethane 13.84 1,1,2,2-tetrachloroethane 34.05 2-methyl-cyclohexyl acetate 11.29 tetrabutyl urea 9.24 diisobutyl methanol 2.2 2-phenylethanol 16.9 styrene 2.78 dioctyl adipate 7.15 dimethyl sulfate 19.87 ethyl butyrate 7.1 methyl lactate 12.47 butyl lactate 15.29 diethyl carbonate 6.37 propanediol butyl ether 10.25 triethyl orthoformate 7.14 p-tert-butyltoluene 2.63 methyl 4-tert-butylbenzoate 16.01 morpholine 15.74 tert-butylamine 1.05 n-dodecanol 1.2 dimethoxymethane 14.9 ethylene carbonate 26.44 cyrene 25.6 2-ethoxyethyl acetate 20.97 2-ethylhexyl acetate 12.0 1,2,4-trichlorobenzene 22.44 4-methylpyridine 21.75 dibutyl ether 1.3 2,6-dimethyl-4-heptanol 2.2 DEF 13.64 dimethyl isosorbide 27.39 tetrachloroethylene 32.23 eugenol 21.0 triacetin 13.85 span 80 11.52 1,4-butanediol 4.3 1,1-dichloroethane 10.04 2-methyl-1-pentanol 4.77 methyl formate 15.07 2-methyl-1-butanol 5.14 n-decane 0.11 butyronitrile 4.93 3,7-dimethyl-1-octanol 2.71 1-chlorooctane 0.87 1-chlorotetradecane 0.44 n-nonane 0.07 undecane 0.09 tert-butylcyclohexane 0.16 cyclooctane 0.12 cyclopentanol 6.81 tetrahydropyran 9.12 tert-amyl methyl ether 1.58 2,5,8-trioxanonane 20.69 1-hexene 0.4 2-isopropoxyethanol 7.99 2,2,2-trifluoroethanol 13.63 methyl butyrate 8.18 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
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |