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40371-50-4 ACIDOL-4BENZYLOXYCARBONYL-AMINO-2HYDROXY BUTYRIC |
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| Chemical Name | ACIDOL-4BENZYLOXYCARBONYL-AMINO-2HYDROXY BUTYRIC |
| Synonyms | L--a-Hydroxy-BenzyloxycarbonylaminoButyricAcid(CBZ-HABA);(S)-(+)-Z-4-AMINO-2-HYDROXYBUTYRIC ACID;(S)-CBZ-HABA;(S)-N-CARBOBENZYLOXY-4-AMINO-2-HYDROXYBUTYRIC ACID;(S)-(-)-GAMMA-N-CBZ-AMINO-ALPHA-HYDROXYBUTYRIC ACID;(S)-4-BENZYLOXYCARBONYLAMINO-2-HYDROXYBUTYRIC ACID;(s)-2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butyric acid;L-(-)-ALPHA-HYDROXY-GAMMA-BENZYLOXYCARBONYLAMINO BUTYRIC ACID;CBZ-HABA;CBZ-S-(+)-L-HABA;(2S)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoic acid;4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoic acid;(2S)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoate;(2R)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoic acid |
| Molecular Formula | C12H15NO5 |
| Molecular Weight | 253.2512 |
| InChl | InChI=1/C12H15NO5/c14-10(11(15)16)6-7-13-12(17)18-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,17)(H,15,16)/t10-/m1/s1 |
| CAS Registry Number | 40371-50-4 |
| EINECS | 254-892-3 |
| Molecular Structure |  |
| Density | 1.311g/cm3 |
| Melting Point | 72-78℃ |
| Boiling Point | 521.2°C at 760 mmHg |
| Refractive Index | 1.563 |
| Flash Point | 269°C |
| Vapour Pressur | 1.08E-11mmHg at 25°C |
| Hazard Symbols |  Xi##Irritant:; |
| Risk Codes | R36/37/38:; |
| Safety Description | S26||S36:; |
| MSDS | |
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