(C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-
TL;DR: (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- (CAS 70776-36-2) is a chemical compound with molecular formula C88H101Cl2F65N6O24S5 and molecular weight 3090.38 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,1-dichloroethene;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;N-(hydroxymethyl)prop-2-enamide;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-[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;octadecyl 2-methylprop-2-enoate
Also Known As: 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 1,1-dichloroethene, 2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide, 2-[methyl[(nonafluorobutyl)sulfonyl]amino]ethyl 2-propenoate, 2-[methyl[(pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate, 2-[methyl[(tridecafluorohexyl)sulfonyl]amino]ethyl 2-propenoate and 2-[methyl[(undecafluoropentyl)sulfonyl]amino]ethyl 2-propenoate, (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-, 1,1-dichloroethene; 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; N-(hydroxymethyl)prop-2-enamide; 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-[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; octadecyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 1,1-dichloroethene, 2-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)methylamino)ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide, 2-(methyl((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sul, 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 1,1-dichloroethene, 2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide, 2-(methyl((nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((tridecafluorohexyl)sulfonyl)amino)ethyl 2-propenoate and 2-(methyl((undecafluoropentyl)sulfonyl)amino)ethyl 2-propenoate
| Molecular Formula | C88H101Cl2F65N6O24S5 |
|---|---|
| Molecular Weight | 3090.38 g/mol |
| LogP | 26.9083 |
| Topological Polar Surface Area | 436.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 94 |
| Rotatable Bonds | 76 |
| Exact Mass | 3090.381 |
| Heavy Atoms | 190 |
| Complexity | 4340.0 |
Chemical Identifiers
| CAS Number | 70776-36-2 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.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.C=CC(=O)NCO.C=C(Cl)Cl |
| InChIKey | XCBKOYRBVJZIOE-UHFFFAOYSA-N |
Product Overview
(C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- (CAS 70776-36-2), with molecular formula C88H101Cl2F65N6O24S5 and molecular weight 3090.38 g/mol. IUPAC: 1,1-dichloroethene;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;N-(hydroxymethyl)prop-2-enamide;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-[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;octadecyl 2-methylprop-2-enoate.
Chemical Property Profile of (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-
Property Insights of (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-
The XLogP value of 26.9083 indicates that (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 436.0 Ų indicates high polarity, suggesting (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- has 2 hydrogen bond donor(s) and 94 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-?
The CAS number of (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- is 70776-36-2.
What is the molecular formula of (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-?
The molecular formula of (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- is C88H101Cl2F65N6O24S5.
What is the molecular weight of (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-?
The molecular weight of (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- is 3090.38 g/mol.
Where can I buy (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-?
You can request a quote for (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-?
Yes, KEHONG BIO provides custom synthesis services for (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.