ChemicalBook > Product Catalog > Biochemical Engineering > Amino Acids and Derivatives > Threonine derivatives > (2S,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 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
- Mol File:
- 100157-53-7.mol
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(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)aMino)-3-hydroxybutanoate Chemical Properties
- 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
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