RefChem:479679 structure

RefChem:479679

TL;DR: RefChem:479679 (CAS 67906-73-4) is a chemical compound with molecular formula C13H14F11NO4S and molecular weight 489.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[ethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]ethyl 2-methylprop-2-enoate

Also Known As: 2-{ethyl[(undecafluoropentyl)sulfonyl]amino}ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-[ethyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester, 2-(Ethyl((undecafluoropentyl)sulphonyl)amino)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-(ethyl((undecafluoropentyl)sulfonyl)amino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl ester

CAS: 67906-73-4
Molecular Formula C13H14F11NO4S
Molecular Weight 489.05 g/mol
LogP 4.6
Topological Polar Surface Area 72.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 16
Rotatable Bonds 11
Exact Mass 489.04678
Heavy Atoms 30
Complexity 756.0

Chemical Identifiers

CAS Number 67906-73-4
SMILES CCN(CCOC(=O)C(=C)C)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKey WGAZHHCZKIWWFF-UHFFFAOYSA-N

Product Overview

RefChem:479679 (CAS 67906-73-4), with molecular formula C13H14F11NO4S and molecular weight 489.05 g/mol. IUPAC: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]ethyl 2-methylprop-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:479679

XLogP
4.6
TPSA (Topological Polar Surface Area)
72.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
16
Rotatable Bonds
11
Heavy Atoms
30
Complexity
756.0
Exact Mass
489.04678
Monoisotopic Mass
489.04678
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:479679

The XLogP value of 4.6 indicates that RefChem:479679 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:479679. Following Lipinski's Rule of Five, RefChem:479679 has 0 hydrogen bond donor(s) and 16 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:479679?

The CAS number of RefChem:479679 is 67906-73-4.

What is the molecular formula of RefChem:479679?

The molecular formula of RefChem:479679 is C13H14F11NO4S.

What is the molecular weight of RefChem:479679?

The molecular weight of RefChem:479679 is 489.05 g/mol.

Where can I buy RefChem:479679?

You can request a quote for RefChem:479679 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:479679?

Yes, KEHONG BIO provides custom synthesis services for RefChem:479679 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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