RefChem:549559 structure

RefChem:549559

TL;DR: RefChem:549559 (CAS 67361-77-7) is a chemical compound with molecular formula C48H92O4S2Sn and molecular weight 916.55 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[dibutyl-[2-[(E)-octadec-9-enoyl]oxyethylsulfanyl]stannyl]sulfanylethyl (E)-octadec-9-enoate

Also Known As: EINECS 266-666-1, Dibutyltinbis(2-oleoyloxyethylmercaptide), (Dibutylstannylene)bis(thioethylene) dioleate, 9-Octadecenoic acid (9Z)-, 1,1'-((dibutylstannylene)bis(thio-2,1-ethanediyl)) ester, 9-Octadecenoic acid (9Z)-, (dibutylstannylene)bis(thio-2,1-ethanediyl) ester

CAS: 67361-77-7
Molecular Formula C48H92O4S2Sn
Molecular Weight 916.55 g/mol
LogP 16.6566
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 44
Exact Mass 916.5459
Heavy Atoms 55
Complexity 809.9962

Chemical Identifiers

CAS Number 67361-77-7
SMILES CCCCCCCC/C=C/CCCCCCCC(=O)OCCS[Sn](SCCOC(=O)CCCCCCC/C=C/CCCCCCCC)(CCCC)CCCC

Product Overview

RefChem:549559 (CAS 67361-77-7), with molecular formula C48H92O4S2Sn and molecular weight 916.55 g/mol. IUPAC: 2-[dibutyl-[2-[(E)-octadec-9-enoyl]oxyethylsulfanyl]stannyl]sulfanylethyl (E)-octadec-9-enoate.

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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:549559

XLogP
16.6566
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
44
Heavy Atoms
55
Complexity
809.9962
Exact Mass
916.5459
Monoisotopic Mass
916.5459
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:549559

The XLogP value of 16.6566 indicates that RefChem:549559 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:549559 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:549559 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:549559?

The CAS number of RefChem:549559 is 67361-77-7.

What is the molecular formula of RefChem:549559?

The molecular formula of RefChem:549559 is C48H92O4S2Sn.

What is the molecular weight of RefChem:549559?

The molecular weight of RefChem:549559 is 916.55 g/mol.

Where can I buy RefChem:549559?

You can request a quote for RefChem:549559 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:549559?

Yes, KEHONG BIO provides custom synthesis services for RefChem:549559 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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