Z-Val-Ala methyl ester
methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate
Also Known As: Cbz-Val-Ala-OMe|Z-Val-Ala methyl ester|Z-VAL-ALA-OME|z-val-ala-methyl ester|methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate|Methyl N-[(benzyloxy)carbonyl]valylalaninate|methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate|N-BENZYLOXYCARBONYL-L-VALYL-L-ALANINE METHYL ESTER|methyl 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]propanoate|methyl (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate|methyl 2-[((2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoyl)amino]propanoate|methyl 2-{(2S)-3-methyl-2-[(phenylmethoxy)carbonylamino]butanoylamino}propanoa te
| Molecular Formula | C17H24N2O5 |
|---|---|
| Molecular Weight | 336.16852 g/mol |
| LogP | 1.6151 |
| Topological Polar Surface Area | 93.73 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 336.16852 |
| Monoisotopic Mass | 336.16852 |
| Heavy Atoms | 24 |
| Complexity | 559.35913 |
Chemical Identifiers
| CAS Number | 4817-92-9 |
|---|---|
| SMILES | CC(C)C(C(=O)NC(C)C(=O)OC)NC(=O)OCC1=CC=CC=C1 |
Product Overview
Z-Val-Ala methyl ester (CAS 4817-92-9), with molecular formula C17H24N2O5 and molecular weight 336.16852 g/mol. IUPAC: methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate.
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