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| (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate Basic information |
Product Name: | (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate | Synonyms: | (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate;N-Cbz-D-allo-threonine Methyl Ester;(2R,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate;Z-Allo-D-Thr-OMe;D-Allothreonine, N-[(phenylmethoxy)carbonyl]-, methyl ester;(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate USP/EP/BP;Cbz-D-allo-Threonine Methyl Ester | CAS: | 100157-53-7 | MF: | C13H17NO5 | MW: | 267.28 | EINECS: | | Product Categories: | | Mol File: | 100157-53-7.mol |  |
| (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate Chemical Properties |
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 |
| (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate Usage And Synthesis |
| (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate Preparation Products And Raw materials |
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