| Identification | Back Directory | [Name]
N-CBZ-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID | [CAS]
62023-58-9 | [Synonyms]
Z-(2R,3R)-AHPA,
BOC-D-CYS(4-CH3BZL)-OH
N-CBZ-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL
N-cbz-(2R,3R)-3-amino-2-hydroxy-4-*phenylbutyric
(2r,3r)-3-(z-amino)-2-hydroxy-4-phenylbutyric acid
N-CBZ-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL BUTYRIC AC
N-CBZ-(2R,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID
(2R,3R)-3-(((Benzyloxy)carbonyl)-amino)-2-hydroxy-4-phenylbutyric acid
Benzenebutanoic acid, α-hydroxy-β-[[(phenylmethoxy)carbonyl]amino]-, (αR,βR)- | [Molecular Formula]
C18H19NO5 | [MDL Number]
MFCD00057840 | [MOL File]
62023-58-9.mol | [Molecular Weight]
329.35 |
| Chemical Properties | Back Directory | [Melting point ]
172-174 °C | [Boiling point ]
581.9±50.0 °C(Predicted) | [density ]
1.295±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C | [pka]
3.56±0.17(Predicted) | [InChI]
InChI=1/C18H19NO5/c20-16(17(21)22)15(11-13-7-3-1-4-8-13)19-18(23)24-12-14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,19,23)(H,21,22)/t15-,16-/s3 | [InChIKey]
JXJYTERRLRAUSF-DPLXLLBNNA-N | [SMILES]
[C@@H]([C@@H](O)C(=O)O)(NC(=O)OCC1C=CC=CC=1)CC1C=CC=CC=1 |&1:0,1,r| |
| Hazard Information | Back Directory | [Uses]
N-Cbz-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid is a reactive reagent that can be used in the cyanidation of carbonyl compounds. |
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