Carbobenzyloxy-L-valyl-L-isoleucine
3-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid
Also Known As: Z-VAL-ILE-OH|Z-L-VALYL ISOLEUCINE|N-Cbz-L-valyl-L-isoleucine|CARBOBENZYLOXY-L-VALYL-L-ISOLEUCINE|2-(N-t-butoxycarbonylamino)ethylisocyanide|((Benzyloxy)carbonyl)-l-valyl-l-isoleucine|SR-01000639618-1|2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)-3-methylpentanoic acid|2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-pentanoic acid|3-methyl-2-[(3-methyl-2-phenylmethoxycarbonylamino-butanoyl)amino]pentanoic Acid|3-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid|(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid|664-992-2
| Molecular Formula | C19H28N2O5 |
|---|---|
| Molecular Weight | 364.19983 g/mol |
| LogP | 2.5529 |
| Topological Polar Surface Area | 104.73 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 364.19983 |
| Monoisotopic Mass | 364.19983 |
| Heavy Atoms | 26 |
| Complexity | 603.20685 |
Chemical Identifiers
| CAS Number | 41486-97-9 |
|---|---|
| SMILES | CCC(C)C(C(=O)O)NC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1 |
Product Overview
Carbobenzyloxy-L-valyl-L-isoleucine (CAS 41486-97-9), with molecular formula C19H28N2O5 and molecular weight 364.19983 g/mol. IUPAC: 3-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid.
Carbobenzyloxy-L-valyl-L-isoleucine is a custom synthesis product. We offer services from milligram to kilogram scale.
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