| Identification | Back Directory | [Name]
(S)-2-(BENZYLOXYCARBONYLAMINO)-3-BUTENOIC ACID METHYL ESTER | [CAS]
75266-40-9 | [Synonyms]
Z-L-α-Vinyl-Gly-OMe
Z-L-ALPHA-VINYL-GLY-OME
Cbz-L-alpha-vinyl-Gly-OMe
Z-L-VINYLGLYCINE METHYL ESTER
REF DUPL: Cbz-L-alpha-vinyl-Gly-OMe
Methyl (S)-2-(Cbz-amino)-3-butenoate
(S)-N-Z-2-AMINO-3-BUTENOIC ACID METHYL ESTER
(S)-methyl 2-(benzyloxycarbonylamino)but-3-enoate
methyl (S)-2-(((benzyloxy)carbonyl)amino)but-3-enoate
(S)-2-(BENZYLOXYCARBONYLAMINO)-3-BUTENOIC ACID METHYL ESTER
3-Butenoic acid,2-[[(phenylmethoxy)carbonyl]amino]-, methyl ...
3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (2S)- | [Molecular Formula]
C13H15NO4 | [MDL Number]
MFCD00145552 | [MOL File]
75266-40-9.mol | [Molecular Weight]
249.26 |
| Chemical Properties | Back Directory | [Melting point ]
35-36℃ | [Boiling point ]
387.9±42.0 °C(Predicted) | [density ]
1.153 | [storage temp. ]
2-8°C | [pka]
10.49±0.46(Predicted) | [InChI]
InChI=1S/C13H15NO4/c1-3-11(12(15)17-2)14-13(16)18-9-10-7-5-4-6-8-10/h3-8,11H,1,9H2,2H3,(H,14,16)/t11-/m0/s1 | [InChIKey]
YDGRSOXTMWVLOJ-NSHDSACASA-N | [SMILES]
C(OC)(=O)[C@@H](NC(OCC1=CC=CC=C1)=O)C=C |
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