ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (4-nitrophenyl)methyl ester, (1S,4S)-
2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (4-nitrophenyl)methyl ester, (1S,4S)-
2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (4-nitrophenyl)methyl ester, (1S,4S)- Basic information
- Product Name:
- 2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (4-nitrophenyl)methyl ester, (1S,4S)-
- Synonyms:
-
- 2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (4-nitrophenyl)methyl ester, (1S,4S)-
- (1S,4S)-4-nitrobenzyl 6-oxo-5-thia-2-aza-bicyclo[2.2.1]heptane-2-carboxylate
- Meropenem Impurity 26
- Meropenem impurity TN-1
- 4-nitrobenzyl (1S,4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate
- (2S,2'S,3R,3'R)-2,2'-((2R,3S,7R,8S)-1,6-bis(((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-2,7-dimethyl-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoic acid)
- CAS:
- 151072-00-3
- MF:
- C13H12N2O5S
- MW:
- 308.31
- Mol File:
- 151072-00-3.mol
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2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (4-nitrophenyl)methyl ester, (1S,4S)- Chemical Properties
- Boiling point:
- 543.8±50.0 °C(Predicted)
- Density
- 1.523±0.06 g/cm3(Predicted)
- pka
- -1.44±0.20(Predicted)
- InChI
- InChI=1S/C13H12N2O5S/c16-12-11-5-10(21-12)6-14(11)13(17)20-7-8-1-3-9(4-2-8)15(18)19/h1-4,10-11H,5-7H2/t10-,11-/m0/s1
- InChIKey
- UCDOMXQZYYKAEQ-QWRGUYRKSA-N
- SMILES
- [C@]12([H])C[C@]([H])(N(C(OCC3=CC=C([N+]([O-])=O)C=C3)=O)C1)C(=O)S2
2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (4-nitrophenyl)methyl ester, (1S,4S)-Supplier
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