(C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S structure

(C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S

TL;DR: (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S (CAS 68586-14-1) is a chemical compound with molecular formula C84H94F65N5O26S6 and molecular weight 3015.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethyl prop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl prop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl prop-2-enoate;2-(2-methylprop-2-enoxy)ethyl 2-methylprop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl prop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]ethyl prop-2-enoate;octane-1-thiol

Also Known As: (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S, -Propenoic acid, 2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethyl ester, telomer with 2-(methyl((nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, alpha-(2-methyl-1-oxo-2-propenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propenyl)-omega-((2-methyl-1-oxo-2-propenyl)oxy)poly(oxy-1,2-ethanediyl), 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((tridecafluorohexyl)sulfonyl)amino)ethyl 2-propen, 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; 2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl prop-2-enoate; 2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl prop-2-enoate; 2-(2-methylprop-2-enoxy)ethyl 2-methylprop-2-enoate; 2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl prop-2-enoate; 2-[methyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]ethyl prop-2-enoate; octane-1-thiol, 2-Propenoic acid, 2-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)methylamino)ethyl ester, telomer with 2-(methyl((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-hydroxypoly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-((2-methyl-1-oxo-2-propen-1-yl)oxy)poly(oxy-1,2-ethanediyl), 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)su, 2-Propenoic acid, 2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethyl ester, telomer with 2-(methyl((nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, alpha-(2-methyl-1-oxo-2-propenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propenyl)-omega-((2-methyl-1-oxo-2-propenyl)oxy)poly(oxy-1,2-ethanediyl), 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((tridecafluorohexyl)sulfonyl)amino)ethyl 2-prope

CAS: 68586-14-1
Molecular Formula C84H94F65N5O26S6
Molecular Weight 3015.35 g/mol
LogP 23.4406
Topological Polar Surface Area 443.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 97
Rotatable Bonds 72
Exact Mass 3015.3474
Heavy Atoms 186
Complexity 4300.0

Chemical Identifiers

CAS Number 68586-14-1
SMILES CCCCCCCCS.CC(=C)COCCOC(=O)C(=C)C.CC(=C)C(=O)OCCO.CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F.CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChIKey GLOIHELILAGOCF-UHFFFAOYSA-N

Product Overview

(C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S (CAS 68586-14-1), with molecular formula C84H94F65N5O26S6 and molecular weight 3015.35 g/mol. IUPAC: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethyl prop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl prop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl prop-2-enoate;2-(2-methylprop-2-enoxy)ethyl 2-methylprop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl prop-2-enoate;2-[methyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]ethyl prop-2-enoate;octane-1-thiol.

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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 (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S

XLogP
23.4406
TPSA (Topological Polar Surface Area)
443.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
97
Rotatable Bonds
72
Heavy Atoms
186
Complexity
4300.0
Exact Mass
3015.3474
Monoisotopic Mass
3015.3474
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 (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S

The XLogP value of 23.4406 indicates that (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 443.0 Ų indicates high polarity, suggesting (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S has 2 hydrogen bond donor(s) and 97 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.
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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.
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Frequently Asked Questions

What is the CAS number of (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S?

The CAS number of (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S is 68586-14-1.

What is the molecular formula of (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S?

The molecular formula of (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S is C84H94F65N5O26S6.

What is the molecular weight of (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S?

The molecular weight of (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S is 3015.35 g/mol.

Where can I buy (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S?

You can request a quote for (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S?

Yes, KEHONG BIO provides custom synthesis services for (C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11-H10-F11-N-O4-S.C10-H10-F9-N-O4-S.(C2H4-O)mult-C8-H10-O3.(C2H4-O)mult-C4-H6-O2)x-.C8-H18-S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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