RefChem:538419 structure

RefChem:538419

TL;DR: RefChem:538419 (CAS 70969-68-5) is a chemical compound with molecular formula C18H32O8S2Sn and molecular weight 560.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: EINECS 275-072-1, Dimethyl (dimethylstannylene)bis(thioethylene)glutarate, Pentanedioic acid, (dimethylstannylene)bis(thio-2,1-ethanediyl) dimethyl ester, Dimethyltinbis(2'-mercaptoethyl 4-carbomethoxybutanoate), 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10,10-dimethyl-5,15-dioxo-, 1,19-dimethyl ester

CAS: 70969-68-5
Molecular Formula C18H32O8S2Sn
Molecular Weight 560.06 g/mol
LogP 2.9276
Topological Polar Surface Area 105.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 16
Exact Mass 560.0561
Heavy Atoms 29
Complexity 483.9905

Chemical Identifiers

CAS Number 70969-68-5
SMILES COC(=O)CCCC(=O)OCCS[Sn](C)(C)SCCOC(=O)CCCC(=O)OC

Product Overview

RefChem:538419 (CAS 70969-68-5), with molecular formula C18H32O8S2Sn and molecular weight 560.06 g/mol. IUPAC: 5-O-[2-[2-(5-methoxy-5-oxopentanoyl)oxyethylsulfanyl-dimethylstannyl]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:538419

XLogP
2.9276
TPSA (Topological Polar Surface Area)
105.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
16
Heavy Atoms
29
Complexity
483.9905
Exact Mass
560.0561
Monoisotopic Mass
560.0561
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:538419

The XLogP value of 2.9276 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:538419. The TPSA of 105.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:538419. Following Lipinski's Rule of Five, RefChem:538419 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:538419?

The CAS number of RefChem:538419 is 70969-68-5.

What is the molecular formula of RefChem:538419?

The molecular formula of RefChem:538419 is C18H32O8S2Sn.

What is the molecular weight of RefChem:538419?

The molecular weight of RefChem:538419 is 560.06 g/mol.

Where can I buy RefChem:538419?

You can request a quote for RefChem:538419 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:538419?

Yes, KEHONG BIO provides custom synthesis services for RefChem:538419 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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