RefChem:479141 structure

RefChem:479141

TL;DR: RefChem:479141 (CAS 66008-69-3) is a chemical compound with molecular formula C15H12F17NO4S and molecular weight 625.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononylsulfonyl(methyl)amino]ethyl prop-2-enoate

Also Known As: 2-(N-(1,1-Dihydroperfluorononylsulfonyl)-N-methylamino)ethyl acrylate, Acrylic acid, 2-(N-(1,1-dihydroperfluorononyl)sulfonyl-N-methylamino)ethyl ester, 2-(N-((Perfluorooctyl)methylsulfonyl)-N-methylamino)ethyl acrylate, 2-Propenoic acid, 2-(((2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)sulfonyl)methylamino)ethyl ester, 2-[N-(1,1-Dihydroperfluorononylsulfonyl)-N-methylamino]ethyl acrylate

CAS: 66008-69-3
Molecular Formula C15H12F17NO4S
Molecular Weight 625.02 g/mol
LogP 5.8
Topological Polar Surface Area 72.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 22
Rotatable Bonds 14
Exact Mass 625.02155
Heavy Atoms 38
Complexity 984.0

Chemical Identifiers

CAS Number 66008-69-3
SMILES CN(CCOC(=O)C=C)S(=O)(=O)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKey PIINPBJRTIJQBX-UHFFFAOYSA-N

Product Overview

RefChem:479141 (CAS 66008-69-3), with molecular formula C15H12F17NO4S and molecular weight 625.02 g/mol. IUPAC: 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononylsulfonyl(methyl)amino]ethyl prop-2-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:479141

XLogP
5.8
TPSA (Topological Polar Surface Area)
72.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
22
Rotatable Bonds
14
Heavy Atoms
38
Complexity
984.0
Exact Mass
625.02155
Monoisotopic Mass
625.02155
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:479141

The XLogP value of 5.8 indicates that RefChem:479141 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:479141. Following Lipinski's Rule of Five, RefChem:479141 has 0 hydrogen bond donor(s) and 22 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:479141?

The CAS number of RefChem:479141 is 66008-69-3.

What is the molecular formula of RefChem:479141?

The molecular formula of RefChem:479141 is C15H12F17NO4S.

What is the molecular weight of RefChem:479141?

The molecular weight of RefChem:479141 is 625.02 g/mol.

Where can I buy RefChem:479141?

You can request a quote for RefChem:479141 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:479141?

Yes, KEHONG BIO provides custom synthesis services for RefChem:479141 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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