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| | (S)-2-(Benzyloxycarbonylamino)-3-butenoic acid methyl ester Basic information |
| Product Name: | (S)-2-(Benzyloxycarbonylamino)-3-butenoic acid methyl ester | | Synonyms: | Methyl (S)-2-(Cbz-amino)-3-butenoate;Z-L-VINYLGLYCINE METHYL ESTER;(S)-methyl 2-(benzyloxycarbonylamino)but-3-enoate;Cbz-L-alpha-vinyl-Gly-OMe;REF DUPL: Cbz-L-alpha-vinyl-Gly-OMe;Z-L-α-Vinyl-Gly-OMe;(S)-N-Z-2-AMINO-3-BUTENOIC ACID METHYL ESTER;Z-L-ALPHA-VINYL-GLY-OME | | CAS: | 75266-40-9 | | MF: | C13H15NO4 | | MW: | 249.26 | | EINECS: | | | Product Categories: | | | Mol File: | 75266-40-9.mol |  |
| | (S)-2-(Benzyloxycarbonylamino)-3-butenoic acid methyl ester Chemical Properties |
| 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) | | Appearance | White to off-white Solid | | Optical Rotation | Consistent with structure | | 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 |
| | (S)-2-(Benzyloxycarbonylamino)-3-butenoic acid methyl ester Usage And Synthesis |
| | (S)-2-(Benzyloxycarbonylamino)-3-butenoic acid methyl ester Preparation Products And Raw materials |
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