RefChem:471958 structure

RefChem:471958

TL;DR: RefChem:471958 (CAS 57583-34-3) is a chemical compound with molecular formula C31H60O6S3Sn and molecular weight 744.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-ethylhexyl 2-[bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]-methylstannyl]sulfanylacetate

Also Known As: Methyltin tris(isooctyl thioglycollate), Methyltris(2-ethylhexyloxycarbonylmethylthio)stannane, Methyltin tris(2-ethylhexyl mercaptoacetate), Methyltintris(2-ethylhexyl mercaptoacetate), Tin, methyl-, tris(isooctyl thioglycollate)

CAS: 57583-34-3
Molecular Formula C31H60O6S3Sn
Molecular Weight 744.26 g/mol
LogP 9.03
Topological Polar Surface Area 155.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 30
Exact Mass 744.2574
Heavy Atoms 41
Complexity 608.0

Chemical Identifiers

CAS Number 57583-34-3
SMILES CCCCC(CC)COC(=O)CS[Sn](C)(SCC(=O)OCC(CC)CCCC)SCC(=O)OCC(CC)CCCC
InChIKey ACRNSUGLVQJCOM-UHFFFAOYSA-K

Product Overview

RefChem:471958 (CAS 57583-34-3), with molecular formula C31H60O6S3Sn and molecular weight 744.26 g/mol. IUPAC: 2-ethylhexyl 2-[bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]-methylstannyl]sulfanylacetate.

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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:471958

XLogP
9.03
TPSA (Topological Polar Surface Area)
155.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
30
Heavy Atoms
41
Complexity
608.0
Exact Mass
744.2574
Monoisotopic Mass
744.2574
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:471958

The XLogP value of 9.03 indicates that RefChem:471958 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.0 Ų indicates high polarity, suggesting RefChem:471958 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:471958 has 0 hydrogen bond donor(s) and 9 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:471958?

The CAS number of RefChem:471958 is 57583-34-3.

What is the molecular formula of RefChem:471958?

The molecular formula of RefChem:471958 is C31H60O6S3Sn.

What is the molecular weight of RefChem:471958?

The molecular weight of RefChem:471958 is 744.26 g/mol.

Where can I buy RefChem:471958?

You can request a quote for RefChem:471958 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:471958?

Yes, KEHONG BIO provides custom synthesis services for RefChem:471958 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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