TL;DR: Z-VAD-CH2DCB (CAS 151594-01-3) is a chemical compound with molecular formula C28H31Cl2N3O9 and molecular weight 623.14374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S)-5-(2,6-dichlorobenzoyl)oxy-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid
Also Known As: Z-VAD-CH2DCB, 2,6-Dichlorobenzoic acid Z-Val-Ala-Asp-methyl ester, 2,6-Dichlorobenzoic acid (Z-Val-Ala-Asp-)methyl ester, (S)-3-[(Z-L-Val-L-Ala-)Amino]-4-oxo-5-[(2,6-dichlorobenzoyl)oxy]pentanoic acid, (3S)-3-[(2S)-2-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido]propanamido]-5-(2,6-dichlorobenzoyloxy)-4-oxopentanoic acid
| Molecular Formula | C28H31Cl2N3O9 |
| Molecular Weight | 623.14374 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 177.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 16 |
| Exact Mass | 623.14374 Da |
| Heavy Atoms | 42 |
| Complexity | 964.0 |
| SMILES | C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)C1=C(C=CC=C1Cl)Cl)NC(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | DFQKZFFVISYVDA-YFBXQHAESA-N |
The XLogP value of 4.0 indicates that Z-VAD-CH2DCB is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 177.0 Ų indicates high polarity, suggesting Z-VAD-CH2DCB may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Z-VAD-CH2DCB has 4 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Z-VAD-CH2DCB is 151594-01-3.
The molecular formula of Z-VAD-CH2DCB is C28H31Cl2N3O9.
The molecular weight of Z-VAD-CH2DCB is 623.14374 g/mol.
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