2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide;(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Modify Date: 2025-11-02 11:56:29

2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide;(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid Structure
2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide;(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid structure
 Common Name 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide;(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
CAS Number 1095823-63-4 Molecular Weight 737.1
Density N/A Boiling Point N/A
Molecular Formula C32H28ClF3N4O9S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide;(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

 Chemical & Physical Properties

Molecular Formula C32H28ClF3N4O9S
Molecular Weight 737.1

 Preparation

CC(N)c1ncc(C(=O)Nc2cc(C(F)(F)F)c(Cl)cn2)s1.Cc1ccc(C(=O)OC(C(=O)O)C(OC(=O)c2ccc(C)cc2)C(=O)O)cc1
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Chemsrc provides CAS#:1095823-63-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide;(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid>> amp version: 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide;(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

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