(6R-trans)-7-amino-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R-trans)-7-amino-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Basic information
- Product Name:
- (6R-trans)-7-amino-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- Synonyms:
-
- (7R)-7-AMINO-3-[2-(1,3,4-THIADIAZOL-2-YLSULFANYL)ETHYL]-3,4-DIDEHYDROCEPHAM-4-CARBOXYLIC ACID
- (6R)-7α-Amino-8-oxo-3-[[(1,3,4-thiadiazol-2-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R-trans)-7-Amino-8-oxo-3-((1,3,4-thiadiazol-2-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
- Einecs 246-079-7
- Ceftezole Impurity 3
- Ceftezole Impurity
- (6R)-7t-amino-8-oxo-3-[1,3,4]thiadiazol-2-ylsulfanylmethyl-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-, (6R,7R)-
- CAS:
- 24209-43-6
- MF:
- C10H10N4O3S3
- MW:
- 330.41
- EINECS:
- 246-079-7
- Mol File:
- 24209-43-6.mol
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(6R-trans)-7-amino-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Chemical Properties
- Boiling point:
- 669.9±65.0 °C(Predicted)
- Density
- 1.79±0.1 g/cm3(Predicted)
- pka
- 2.52±0.50(Predicted)
(6R-trans)-7-amino-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidSupplier
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