(2S)-4-oxoazetidine-2-carboxylic acid
(S)-(-)-4-Oxo-2-Azetidinecarboxylic Acid
CAS: 16404-94-7
Molecular Formula: C4H5NO3
(2S)-4-oxoazetidine-2-carboxylic acid - Names and Identifiers
(2S)-4-oxoazetidine-2-carboxylic acid - Physico-chemical Properties
| Molecular Formula | C4H5NO3 |
| Molar Mass | 115.09 |
| Density | 1.519±0.06 g/cm3(Predicted) |
| Melting Point | 99-102°C(lit.) |
| Boling Point | 489.4±38.0 °C(Predicted) |
| pKa | 3.19±0.20(Predicted) |
| Storage Condition | 2-8°C |
(2S)-4-oxoazetidine-2-carboxylic acid - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R22 - Harmful if swallowed R36 - Irritating to the eyes |
| Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
| WGK Germany | 3 |
(2S)-4-oxoazetidine-2-carboxylic acid - Reference Information
| Use | synthesis of NMDA receptor antagonists, 3-alkyl-L-aspartic acid as well as an important structural unit of orally active β-lactam inhibitors. |
Last Update：2024-04-09 02:00:14
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View History
(2S)-4-oxoazetidine-2-carboxylic acid
4-methyl-N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
44811-43-0
N-(2-chlorobenzyl)-4-[(phenylsulfanyl)methyl]benzamide
4985-85-7
34764-71-1
beta-Curcumene
1039998-42-9
2-Thiophenecarboxamide,N-[4-(1,1-dimethylethyl)phenyl]-(9CI)
1H-Indole, 2,3,6-tribromo-1-methyl-
4-methyl-N-(5-methyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
44811-43-0
N-(2-chlorobenzyl)-4-[(phenylsulfanyl)methyl]benzamide
4985-85-7
34764-71-1
beta-Curcumene
1039998-42-9
2-Thiophenecarboxamide,N-[4-(1,1-dimethylethyl)phenyl]-(9CI)
1H-Indole, 2,3,6-tribromo-1-methyl-