(S)-(-)-2-Azetidinecarboxylic acid 2133-34-8 C4H7NO2
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(S)-(-)-2-Azetidinecarboxylic acid Basic information |
Product Name: | (S)-(-)-2-Azetidinecarboxylic acid |
Synonyms: | acidel-azetidine-2-carboxylic;acidel-azetidine-2-carboxylic(french);l-2-azetidinecarboxylicaci;l-azetidine-2-carboxylicaci;L-AZETIDINE-2-CARBOXYLIC ACID*CRYSTALLIN E;(S)-(-)-2-AZETIDINECARBOXYLIC ACID, 99+%;(S)-(-)-2-AZETIDINECARBOXYLIC ACID;(S)-2-AZETIDINE CARBOXYLIC ACID |
CAS: | 2133-34-8 |
MF: | C4H7NO2 |
MW: | 101.1 |
EINECS: | 218-362-5 |
Product Categories: | Pharmaceutical Raw Materials;Nitrogen cyclic compounds;Miscellaneous;pharmacetical;chiral;API;Amino Acids & Derivatives;Amino Acids 13C, 2H, 15N;Carboxylic Acids (Chiral);Azetidines;Chiral Building Blocks;Simple 4-Membered Ring Compounds;Synthetic Organic Chemistry |
Mol File: | 2133-34-8.mol |
(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 |
form | Crystalline Powder or Crystals |
color | White to light beige |
Water Solubility | 5 g/100 mL |
Merck | 14,908 |
BRN | 80678 |
InChIKey | IADUEWIQBXOCDZ-VKHMYHEASA-N |
CAS DataBase Reference | 2133-34-8(CAS DataBase Reference) |
Safety Information |
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 Data | 2133-34-8(Hazardous Substances Data) |
(S)-(-)-2-Azetidinecarboxylic acid Usage And Synthesis |
Chemical Properties | white to light yellow crystal powder |
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. |
Uses | Specific proline antagonist. Used in synthesis of abnormally high molecular weight polypeptides. |
Definition | ChEBI: The (S)-enantiomer of azetidine-2-carboxylic acid. |
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