RefChem:482094 structure

RefChem:482094

TL;DR: RefChem:482094 (CAS 68227-99-6) 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.

4-[methyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]butyl prop-2-enoate

Also Known As: 4-[methyl[sulphonyl]amino]butylacrylate, 4-[methyl[ sulphonyl]amino]butylacrylate, 2-Propenoic acid, 4-[methyl[(undecafluoropentyl)sulfonyl]amino]butyl ester, 4-(((Undecafluoropentyl)sulfonyl)methylamino)butyl 2-propenoate, 4-{methyl[(undecafluoropentyl)sulfonyl]amino}butyl acrylate

CAS: 68227-99-6
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 12
Exact Mass 489.04678
Heavy Atoms 30
Complexity 728.0

Chemical Identifiers

CAS Number 68227-99-6
SMILES CN(CCCCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKey IGHHYZVIDWXKMF-UHFFFAOYSA-N

Product Overview

RefChem:482094 (CAS 68227-99-6), with molecular formula C13H14F11NO4S and molecular weight 489.05 g/mol. IUPAC: 4-[methyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]butyl 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:482094

XLogP
4.6
TPSA (Topological Polar Surface Area)
72.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
16
Rotatable Bonds
12
Heavy Atoms
30
Complexity
728.0
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:482094

The XLogP value of 4.6 indicates that RefChem:482094 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:482094. Following Lipinski's Rule of Five, RefChem:482094 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:482094?

The CAS number of RefChem:482094 is 68227-99-6.

What is the molecular formula of RefChem:482094?

The molecular formula of RefChem:482094 is C13H14F11NO4S.

What is the molecular weight of RefChem:482094?

The molecular weight of RefChem:482094 is 489.05 g/mol.

Where can I buy RefChem:482094?

You can request a quote for RefChem:482094 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:482094?

Yes, KEHONG BIO provides custom synthesis services for RefChem:482094 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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