FW6CP8VS9M structure

FW6CP8VS9M

TL;DR: FW6CP8VS9M (CAS 154653-66-4) is a chemical compound with molecular formula C12H22Cl2N2O4 and molecular weight 328.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-[2-chloroethyl(methyl)amino]acetyl]oxyethyl 2-[2-chloroethyl(methyl)amino]acetate

Also Known As: S-73, Sarcosine, N-(2-chloroethyl)-, ethylene ester, Ethylene glycol, diester with N-(2-chloroethyl)sarcosine, ethane-1,2-diyl bis(2-((2-chloroethyl)(methyl)amino)acetate), Glycine, N-(2-chloroethyl)-N-methyl-, 1,2-ethanediyl ester

CAS: 154653-66-4
Molecular Formula C12H22Cl2N2O4
Molecular Weight 328.10 g/mol
LogP 1.3
Topological Polar Surface Area 59.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 13
Exact Mass 328.09567
Heavy Atoms 20
Complexity 265.0

Chemical Identifiers

CAS Number 154653-66-4
SMILES CN(CCCl)CC(=O)OCCOC(=O)CN(C)CCCl
InChIKey CLGKVUUTYCWAFX-UHFFFAOYSA-N

Product Overview

FW6CP8VS9M (CAS 154653-66-4), with molecular formula C12H22Cl2N2O4 and molecular weight 328.10 g/mol. IUPAC: 2-[2-[2-chloroethyl(methyl)amino]acetyl]oxyethyl 2-[2-chloroethyl(methyl)amino]acetate.

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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 FW6CP8VS9M

XLogP
1.3
TPSA (Topological Polar Surface Area)
59.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
13
Heavy Atoms
20
Complexity
265.0
Exact Mass
328.09567
Monoisotopic Mass
328.09567
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 FW6CP8VS9M

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for FW6CP8VS9M. With a topological polar surface area (TPSA) of 59.1 Ų, FW6CP8VS9M exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, FW6CP8VS9M has 0 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 FW6CP8VS9M?

The CAS number of FW6CP8VS9M is 154653-66-4.

What is the molecular formula of FW6CP8VS9M?

The molecular formula of FW6CP8VS9M is C12H22Cl2N2O4.

What is the molecular weight of FW6CP8VS9M?

The molecular weight of FW6CP8VS9M is 328.10 g/mol.

Where can I buy FW6CP8VS9M?

You can request a quote for FW6CP8VS9M directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for FW6CP8VS9M?

Yes, KEHONG BIO provides custom synthesis services for FW6CP8VS9M and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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