RefChem:437062 structure

RefChem:437062

TL;DR: RefChem:437062 (CAS 70969-63-0) is a chemical compound with molecular formula C44H88O4S2Sn and molecular weight 864.51 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

pentadecyl 3-[dibutyl-(3-oxo-3-pentadecoxypropyl)sulfanylstannyl]sulfanylpropanoate

Also Known As: EINECS 275-070-0, Dibutyltin bis(pentadecyl 3-mercaptopropionate), dipentadecyl3,3'-[bis]dipropionate, dipentadecyl3,3'-[ bis ]dipropionate, Dibutyltin bis[pentadecyl 3-mercaptopropionate]

CAS: 70969-63-0
Molecular Formula C44H88O4S2Sn
Molecular Weight 864.51 g/mol
LogP 15.5442
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 42
Exact Mass 864.5146
Heavy Atoms 51
Complexity 677.9056

Chemical Identifiers

CAS Number 70969-63-0
SMILES CCCCCCCCCCCCCCCOC(=O)CCS[Sn](CCCC)(CCCC)SCCC(=O)OCCCCCCCCCCCCCCC

Product Overview

RefChem:437062 (CAS 70969-63-0), with molecular formula C44H88O4S2Sn and molecular weight 864.51 g/mol. IUPAC: pentadecyl 3-[dibutyl-(3-oxo-3-pentadecoxypropyl)sulfanylstannyl]sulfanylpropanoate.

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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:437062

XLogP
15.5442
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
42
Heavy Atoms
51
Complexity
677.9056
Exact Mass
864.5146
Monoisotopic Mass
864.5146
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:437062

The XLogP value of 15.5442 indicates that RefChem:437062 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:437062 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:437062 has 0 hydrogen bond donor(s) and 6 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:437062?

The CAS number of RefChem:437062 is 70969-63-0.

What is the molecular formula of RefChem:437062?

The molecular formula of RefChem:437062 is C44H88O4S2Sn.

What is the molecular weight of RefChem:437062?

The molecular weight of RefChem:437062 is 864.51 g/mol.

Where can I buy RefChem:437062?

You can request a quote for RefChem:437062 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:437062?

Yes, KEHONG BIO provides custom synthesis services for RefChem:437062 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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