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RefChem:436050 structure
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RefChem:436050

TL;DR: RefChem:436050 (CAS 70225-20-6) is a chemical compound with molecular formula C26H32F30N4O8S3 and molecular weight 1194.0903 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis(trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propyl]azanium);sulfate

Also Known As: C13H16F15N2O2S.1/2O4S, Bis[trimethyl-3-[[(pentadecafluoroheptyl)sulphonyl]amino]propylammonium] sulphate, C13-H16-F15-N2-O2-S.1/2O4-S, 1-Propanaminium, N,N,N-trimethyl-3-(((pentadecafluoroheptyl)sulfonyl)amino)-, sulfate (2:1), 3-(((Pentadecafluoroheptyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1)

CAS Number
70225-20-6
Molecular Formula
C26H32F30N4O8S3
Molecular Weight
1194.0903 g/mol
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Technical Specifications

Molecular FormulaC26H32F30N4O8S3
Molecular Weight1194.0903 g/mol
XLogP7.33
Topological Polar Surface Area (TPSA)198.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors40
Rotatable Bonds22
Exact Mass1194.0903 Da
Heavy Atoms71
Complexity856.0
SMILESC[N+](C)(C)CCCNS(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C[N+](C)(C)CCCNS(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[O-]S(=O)(=O)[O-]
InChIKeyUUWZKXIUZHPNDP-UHFFFAOYSA-L

Chemical Property Profile of RefChem:436050

XLogP
7.33
TPSA (Topological Polar Surface Area)
198.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
40
Rotatable Bonds
22
Heavy Atoms
71
Complexity
856.0
Exact Mass
1194.0903
Monoisotopic Mass
1194.0903
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:436050

The XLogP value of 7.33 indicates that RefChem:436050 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 198.0 Ų indicates high polarity, suggesting RefChem:436050 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:436050 has 2 hydrogen bond donor(s) and 40 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:436050?

The CAS number of RefChem:436050 is 70225-20-6.

What is the molecular formula of RefChem:436050?

The molecular formula of RefChem:436050 is C26H32F30N4O8S3.

What is the molecular weight of RefChem:436050?

The molecular weight of RefChem:436050 is 1194.0903 g/mol.

Where can I buy RefChem:436050?

You can request a quote for RefChem:436050 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:436050?

Yes, CoreyChem provides custom synthesis services for RefChem:436050 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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