CAS 177469-96-4 products price,suppliers

Name: 1H-1,2,4-Triazole-5-ethanamine, 3-cyclohexyl-β,1-dimethyl-
Molecular Weight: 531.68718
Formula: C_₁₁H_₁₄FNO
Synonyms: (2S)-2-cyclopentyl-2-[3-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide; (alphaS)-alpha-Cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-[(1R)-2-hydroxy-1-phenylethyl]benzeneacetamide; (αS)-α-Cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-[(1R)-2-hydroxy-1-phenylethyl]benzeneacetamide; 2(S)-Cyclopentyl-2-[4-(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-ylmethyl)phenyl]-N-[2-hydroxy-1(R)-phenylethyl]acetamide; AEGR 427; Benzeneacetamide, α-cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-(2-hydroxy-1-phenylethyl)-, [R-(R*,S*)]-;

Properties Safety and Handling Computational chemical data

Identification

Cas NO.:177469-96-4
CID:5745206
Name:
1H-1,2,4-Triazole-5-ethanamine, 3-cyclohexyl-β,1-dimethyl- (Related Reference)
InChI:
InChI=1S/C35H37N3O2/c1-23-19-24(2)36-34-32(23)29-17-8-9-18-31(29)38(34)21-25-11-10-16-28(20-25)33(27-14-6-7-15-27)35(40)37-30(22-39)26-12-4-3-5-13-26/h3-5,8-13,16-20,27,30,33,39H,6-7,14-15,21-22H2,1-2H3,(H,37,40)/t30-,33-/m0/s1
This structure is also available as a 2d Mol file