Alpha-Yohimbine

Get a Quick Quote Now
Select Packaging

Product Description
Product
Alpha-Yohimbine
CAS
131-03-3
Formula
C21H26N2O3
Synonym
alpha-Yohimbine; Corynanthidine; EINECS 205-006-9; Isoyohimbine; Mesoyohimbine; Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate; Rauwolscine; UNII-T4LJ7LU45W; Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (16-beta,17-alpha,20-alpha)- (9CI); 17-alpha-Hydroxy-20-alpha-yohimban-16-beta-carboxylic acid methyl ester; 20-alpha-Yohimban-16-beta-carboxylic acid, 17-alpha-hydroxy-, methyl ester; 4-(2-amino-1-hydroxyethyl)-2-methoxyphenol hydrochloride(1:1)
Typical Product Specifications
Molecular weight
354.44
EINECS
205-006-9
SMILES
COC(=O)[C@@H]1[C@@H](O)CC[C@@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12
InChI
BLGXFZZNTVWLAY-DIRVCLHFSA-N
InChIKey
1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15+,17+,18+,19+/m1/s1
log P (octanol-water)
2.54
Melting Point
243.5 ° C
pKa Dissociation Constant
6.34
Class
Alpha-Yohimbine

Product Description
Product
Alpha-Yohimbine
CAS
131-03-3
Formula
C21H26N2O3
Synonym
alpha-Yohimbine; Corynanthidine; EINECS 205-006-9; Isoyohimbine; Mesoyohimbine; Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate; Rauwolscine; UNII-T4LJ7LU45W; Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (16-beta,17-alpha,20-alpha)- (9CI); 17-alpha-Hydroxy-20-alpha-yohimban-16-beta-carboxylic acid methyl ester; 20-alpha-Yohimban-16-beta-carboxylic acid, 17-alpha-hydroxy-, methyl ester; 4-(2-amino-1-hydroxyethyl)-2-methoxyphenol hydrochloride(1:1)
Typical Product Specifications
Molecular weight
354.44
EINECS
205-006-9
SMILES
COC(=O)[C@@H]1[C@@H](O)CC[C@@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12
InChI
BLGXFZZNTVWLAY-DIRVCLHFSA-N
InChIKey
1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15+,17+,18+,19+/m1/s1
log P (octanol-water)
2.54
Melting Point
243.5 ° C
pKa Dissociation Constant
6.34
Class