(S)-(-)-2-Azetidinecarboxylic acid
- Product Name:(S)-(-)-2-Azetidinecarboxylic acid
- CAS:2133-34-8
- MF:C4H7NO2
- MW:101.1
- EINECS:218-362-5
- Mol File:2133-34-8.mol
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(S)-(-)-2-Azetidinecarboxylic acid Chemical Properties
- Melting point:~215 °C (dec.)
- alpha -125 º (c=1, water 25 ºC)
- Boiling point:189.47°C (rough estimate)
- Density 1.2245 (rough estimate)
- refractive index -122 ° (C=4, H2O)
- storage temp. 2-8°C
- pka2.35±0.20(Predicted)
- form Crystalline Powder or Crystals
- color White to light beige
- Water Solubility 5 g/100 mL
- Merck 14,908
- BRN 80678
- InChIKeyIADUEWIQBXOCDZ-VKHMYHEASA-N
- CAS DataBase Reference2133-34-8(CAS DataBase Reference)
- Hazard Codes Xi
- Risk Statements 36/37/38
- Safety Statements 24/25-36-26
- WGK Germany 3
- RTECS CM4310500
- Hazard Note Irritant
- HS Code 29339900
- Hazardous Substances Data2133-34-8(Hazardous Substances Data)
- ToxicityLD50 scu-mus: 1000 mg/kg 85GDA2 8(1),101,82
- Language:EnglishProvider:L-2-Azetidinecarboxylic acid
- Language:EnglishProvider:ACROS
- Language:EnglishProvider:SigmaAldrich
- Language:EnglishProvider:ALFA
(S)-(-)-2-Azetidinecarboxylic acid Usage And Synthesis
- Chemical Propertieswhite to light yellow crystal powder
- UsesSpecific proline antagonist. Used in synthesis of abnormally high molecular weight polypeptides.
- Uses(S)-(-)-2-Azetidinecarboxylic acid is a four-membered ring analog of L-Proline, It is a useful intermediate in the synthesis of polypeptides,Used in synthesis of abnormally high molecular weight polypeptides.
- DefinitionChEBI: The (S)-enantiomer of azetidine-2-carboxylic acid.
- Safety ProfileModerately toxic by subcutaneousroute. An experimental teratogen. Other experimentalreproductive effects. When heated to decomposition itemits toxic fumes of NOx.
(S)-(-)-2-Azetidinecarboxylic acid Preparation Products And Raw materials
- (S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE (+/-)-TRANS-AZETIDINE-2,4-DICARBOXYLIC ACID (S)-(-)-4-OXO-2-AZETIDINECARBOXYLIC ACID ISOBUTANE TRIMETHYLENE OXIDE AMIKACIN Quinolinic acid Azetidine n-Butane Salbutamol 1-Chloro-2-methylpropane Ascoric Acid Citric acid Calconcarboxylic acid Albuterol sulfate 2,5-PYRIDINEDICARBOXYLIC ACID Cyclobutylamine DOBUTAMINE HYDROCHLORIDE
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