| Identification | Back Directory | [Name]
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate | [CAS]
100157-53-7 | [Synonyms]
Z-Allo-D-Thr-OMe
N-Cbz-D-allo-threonine Methyl Ester
D-Allothreonine, N-[(phenylmethoxy)carbonyl]-, methyl ester
(2R,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate USP/EP/BP | [Molecular Formula]
C13H17NO5 | [MDL Number]
MFCD22416539 | [MOL File]
100157-53-7.mol | [Molecular Weight]
267.28 |
| Chemical Properties | Back Directory | [Melting point ]
92-94° | [Boiling point ]
444.7±45.0 °C(Predicted) | [density ]
1?+-.0.06 g/cm3(Predicted) | [pka]
10.79±0.46(Predicted) | [InChI]
InChI=1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11-/m1/s1 | [InChIKey]
OPZWAOJFQFYYIX-MWLCHTKSSA-N | [SMILES]
C(OC)(=O)[C@@H]([C@H](O)C)NC(OCC1=CC=CC=C1)=O |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H302-H315-H319-H335 | [Precautionary statements ]
P261-P305+P351+P338 |
|
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http://www.energy-chemical.com |
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ChemeGen
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https://www.chemegen.com |
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