(4R)-N-tert-butyl-3-[(2S,3S)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide

Modify Date: 2025-09-27 12:01:35

(4R)-N-tert-butyl-3-[(2S,3S)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Structure
(4R)-N-tert-butyl-3-[(2S,3S)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide structure
Common Name (4R)-N-tert-butyl-3-[(2S,3S)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
CAS Number 189357-33-3 Molecular Weight 555.72900
Density 1.181g/cm3 Boiling Point 829.6ºC at 760mmHg
Molecular Formula C30H41N3O5S Melting Point N/A
MSDS N/A Flash Point 455.6ºC

 Names

Name (4R)-N-tert-butyl-3-[(2S,3S)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide

 Chemical & Physical Properties

Density 1.181g/cm3
Boiling Point 829.6ºC at 760mmHg
Molecular Formula C30H41N3O5S
Molecular Weight 555.72900
Flash Point 455.6ºC
Exact Mass 555.27700
PSA 140.25000
LogP 4.98390
Vapour Pressure 3.61E-29mmHg at 25°C
Index of Refraction 1.571
InChIKey CSWRAOHDICNMPU-LLZJGCNPSA-N
SMILES Cc1cccc(C)c1OCC(=O)NC(Cc1ccccc1)C(O)C(=O)N1CSC(C)(C)C1C(=O)NC(C)(C)C

 Synthetic Route

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