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3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium structure
Fine Chemical

3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium

TL;DR: 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium (CAS 70225-21-7) is a chemical compound with molecular formula C10H16F9N2O2S+ and molecular weight 399.0789 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

trimethyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]azanium

Also Known As: qaPFSMa n=4, 3-(Nonafluorobutylsulfonylamino)propyltrimethylaminium, perfluoroalkanesulfonamido quaternary ammonium, n=4, N-Trimethylammoniopropyl perfluorobutane sulfonamide, 3-(Nonafluorobutylsulfonylamino)propyltrimethylammonium

CAS Number
70225-21-7
Molecular Formula
C10H16F9N2O2S+
Molecular Weight
399.0789 g/mol
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Technical Specifications

Molecular FormulaC10H16F9N2O2S+
Molecular Weight399.0789 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors12
Rotatable Bonds8
Exact Mass399.0789 Da
Heavy Atoms24
Complexity532.0
SMILESC[N+](C)(C)CCCNS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChIKeyVFXIIEQKSPWYPX-UHFFFAOYSA-N

Chemical Property Profile of 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium

XLogP
3.0
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
12
Rotatable Bonds
8
Heavy Atoms
24
Complexity
532.0
Exact Mass
399.0789
Monoisotopic Mass
399.0789
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 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium

The XLogP value of 3.0 indicates that 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium has 1 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium?

The CAS number of 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium is 70225-21-7.

What is the molecular formula of 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium?

The molecular formula of 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium is C10H16F9N2O2S+.

What is the molecular weight of 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium?

The molecular weight of 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium is 399.0789 g/mol.

Where can I buy 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium?

You can request a quote for 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium?

Yes, CoreyChem provides custom synthesis services for 3-(Perfluorobutanesulfonamido)-N,N,N-trimethylpropan-1-aminium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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