Z-Asp-CH2-DCB structure

Z-Asp-CH2-DCB

TL;DR: Z-Asp-CH2-DCB (CAS 153088-73-4) is a chemical compound with molecular formula C20H17Cl2NO7 and molecular weight 453.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3S)-5-(2,6-dichlorobenzoyl)oxy-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid

Also Known As: Z-Asp-CH2-DCB, ICE Inhibitor V, Caspase-1 Inhibitor V, z-D-dbmk, Z-Asp-2,6-dichlorobenzoyloxymethylketone

CAS: 153088-73-4
Molecular Formula C20H17Cl2NO7
Molecular Weight 453.04 g/mol
LogP 3.489
Topological Polar Surface Area 119.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 453.0382
Heavy Atoms 30
Complexity 913.75714

Chemical Identifiers

CAS Number 153088-73-4
SMILES C1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)C2=C(C=CC=C2Cl)Cl

Product Overview

Z-Asp-CH2-DCB (CAS 153088-73-4), with molecular formula C20H17Cl2NO7 and molecular weight 453.04 g/mol. IUPAC: (3S)-5-(2,6-dichlorobenzoyl)oxy-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Z-Asp-CH2-DCB

XLogP
3.489
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
30
Complexity
913.75714
Exact Mass
453.0382
Monoisotopic Mass
453.0382
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Z-Asp-CH2-DCB

The XLogP value of 3.489 indicates that Z-Asp-CH2-DCB is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Z-Asp-CH2-DCB. Following Lipinski's Rule of Five, Z-Asp-CH2-DCB has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Z-Asp-CH2-DCB?

The CAS number of Z-Asp-CH2-DCB is 153088-73-4.

What is the molecular formula of Z-Asp-CH2-DCB?

The molecular formula of Z-Asp-CH2-DCB is C20H17Cl2NO7.

What is the molecular weight of Z-Asp-CH2-DCB?

The molecular weight of Z-Asp-CH2-DCB is 453.04 g/mol.

Where can I buy Z-Asp-CH2-DCB?

You can request a quote for Z-Asp-CH2-DCB directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Z-Asp-CH2-DCB?

Yes, KEHONG BIO provides custom synthesis services for Z-Asp-CH2-DCB and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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