(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid

Modify Date: 2024-01-22 14:33:20

(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid Structure
(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid structure
Common Name (2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid
CAS Number 1380688-27-6 Molecular Weight 515.643
Density 1.5±0.1 g/cm3 Boiling Point 692.1±65.0 °C at 760 mmHg
Molecular Formula C22H33N3O7S2 Melting Point N/A
MSDS N/A Flash Point 372.3±34.3 °C

 Names

Name (2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 692.1±65.0 °C at 760 mmHg
Molecular Formula C22H33N3O7S2
Molecular Weight 515.643
Flash Point 372.3±34.3 °C
Exact Mass 515.175964
LogP 0.79
Vapour Pressure 0.0±4.9 mmHg at 25°C
Index of Refraction 1.655

 Synonyms

1H-Pyrrole-2-carboxylic acid, 5-[(1S,2R)-1-carboxy-2-hydroxypropyl]-3-[[1-(4,5-dihydro-2-thiazolyl)-3-azetidinyl]thio]-4,5-dihydro-4-methyl-, 2-[(2,2-dimethyl-1-oxopropoxy)methyl] ester, (4R,5S)-
(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid
(alphaS,2S,3R)-4-[[1-(4,5-Dihydro-2-thiazolyl)-3-azetidinyl]thio]-5-[[(2,2-dimethyl-1-oxopropoxy)methoxy]carbonyl]-2,3-dihydro-alpha-[(1R)-1-hydroxyethyl]-3-methyl-1H-pyrrole-2-acetic acid