RefChem:538418 structure

RefChem:538418

TL;DR: RefChem:538418 (CAS 70942-34-6) is a chemical compound with molecular formula C24H44O8S2Sn and molecular weight 644.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-O-[2-[dibutyl-[2-(5-methoxy-5-oxopentanoyl)oxyethylsulfanyl]stannyl]sulfanylethyl] 1-O-methyl pentanedioate

Also Known As: EINECS 275-041-2, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10,10-dibutyl-5,15-dioxo-, dimethyl ester, Dimethyl 10,10-dibutyl-5,15-dioxo-6,14-dioxa-9,11-dithia-10-stannanonadecanedioate, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10,10-dibutyl-5,15-dioxo-, 1,19-dimethyl ester, dimethyl10,10-dibutyl-5,15-dioxo-6,14-dioxa-9,11-dithia-10-stannanonadecanedioate

CAS: 70942-34-6
Molecular Formula C24H44O8S2Sn
Molecular Weight 644.15 g/mol
LogP 5.2682
Topological Polar Surface Area 105.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 22
Exact Mass 644.14996
Heavy Atoms 35
Complexity 566.33154

Chemical Identifiers

CAS Number 70942-34-6
SMILES CCCC[Sn](CCCC)(SCCOC(=O)CCCC(=O)OC)SCCOC(=O)CCCC(=O)OC

Product Overview

RefChem:538418 (CAS 70942-34-6), with molecular formula C24H44O8S2Sn and molecular weight 644.15 g/mol. IUPAC: 5-O-[2-[dibutyl-[2-(5-methoxy-5-oxopentanoyl)oxyethylsulfanyl]stannyl]sulfanylethyl] 1-O-methyl pentanedioate.

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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 RefChem:538418

XLogP
5.2682
TPSA (Topological Polar Surface Area)
105.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
22
Heavy Atoms
35
Complexity
566.33154
Exact Mass
644.14996
Monoisotopic Mass
644.14996
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 RefChem:538418

The XLogP value of 5.2682 indicates that RefChem:538418 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:538418. Following Lipinski's Rule of Five, RefChem:538418 has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:538418?

The CAS number of RefChem:538418 is 70942-34-6.

What is the molecular formula of RefChem:538418?

The molecular formula of RefChem:538418 is C24H44O8S2Sn.

What is the molecular weight of RefChem:538418?

The molecular weight of RefChem:538418 is 644.15 g/mol.

Where can I buy RefChem:538418?

You can request a quote for RefChem:538418 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:538418?

Yes, KEHONG BIO provides custom synthesis services for RefChem:538418 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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