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PFHxSAm-Pr-DiMeAm structure
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PFHxSAm-Pr-DiMeAm

TL;DR: PFHxSAm-Pr-DiMeAm (CAS 50598-28-2) is a chemical compound with molecular formula C11H13F13N2O2S and molecular weight 484.049 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonamide

Also Known As: PFHxSAm-Pr-DiMeAm, N_AP_FHxSA, Am-PFSM n=6, Perfluorohexane sulfonamido amine, N-[3-(Dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide

CAS Number
50598-28-2
Molecular Formula
C11H13F13N2O2S
Molecular Weight
484.049 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (4 patents)

Technical Specifications

Molecular FormulaC11H13F13N2O2S
Molecular Weight484.049 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)57.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors17
Rotatable Bonds10
Exact Mass484.049 Da
Heavy Atoms29
Complexity667.0
SMILESCN(C)CCCNS(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKeyINDOGKYZYLAGEM-UHFFFAOYSA-N

Chemical Property Profile of PFHxSAm-Pr-DiMeAm

XLogP
4.3
TPSA (Topological Polar Surface Area)
57.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
17
Rotatable Bonds
10
Heavy Atoms
29
Complexity
667.0
Exact Mass
484.049
Monoisotopic Mass
484.049
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 PFHxSAm-Pr-DiMeAm

The XLogP value of 4.3 indicates that PFHxSAm-Pr-DiMeAm is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, PFHxSAm-Pr-DiMeAm exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, PFHxSAm-Pr-DiMeAm has 1 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of PFHxSAm-Pr-DiMeAm?

The CAS number of PFHxSAm-Pr-DiMeAm is 50598-28-2.

What is the molecular formula of PFHxSAm-Pr-DiMeAm?

The molecular formula of PFHxSAm-Pr-DiMeAm is C11H13F13N2O2S.

What is the molecular weight of PFHxSAm-Pr-DiMeAm?

The molecular weight of PFHxSAm-Pr-DiMeAm is 484.049 g/mol.

Where can I buy PFHxSAm-Pr-DiMeAm?

You can request a quote for PFHxSAm-Pr-DiMeAm directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for PFHxSAm-Pr-DiMeAm?

Yes, CoreyChem provides custom synthesis services for PFHxSAm-Pr-DiMeAm and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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