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bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine structure
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bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine

TL;DR: bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine (CAS 132066-03-6) is a chemical compound with molecular formula C21H31N3O4S2 and molecular weight 453.1756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]ethyl-propan-2-ylamino]ethyl]benzenesulfonamide

Also Known As: bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine, F0722-4019, N,N'-((isopropylazanediyl)bis(ethane-2,1-diyl))bis(4-methylbenzenesulfonamide), 1-{N-isopropyl[2-(tosylamino)ethyl]amino}-2-(tosylamino)ethane, 4-methyl-N-[2-[2-[(4-methylphenyl)sulfonylamino]ethyl-propan-2-ylamino]ethyl]benzenesulfonamide

CAS Number
132066-03-6
Molecular Formula
C21H31N3O4S2
Molecular Weight
453.1756 g/mol
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Technical Specifications

Molecular FormulaC21H31N3O4S2
Molecular Weight453.1756 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)112.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds11
Exact Mass453.1756 Da
Heavy Atoms30
Complexity640.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)C(C)C
InChIKeyHMLFJSWZXMOOBG-UHFFFAOYSA-N

Chemical Property Profile of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine

XLogP
3.1
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
11
Heavy Atoms
30
Complexity
640.0
Exact Mass
453.1756
Monoisotopic Mass
453.1756
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 bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine

The XLogP value of 3.1 indicates that bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine. Following Lipinski's Rule of Five, bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine?

The CAS number of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine is 132066-03-6.

What is the molecular formula of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine?

The molecular formula of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine is C21H31N3O4S2.

What is the molecular weight of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine?

The molecular weight of bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine is 453.1756 g/mol.

Where can I buy bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine?

You can request a quote for bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine?

Yes, CoreyChem provides custom synthesis services for bis[2-(4-methylbenzenesulfonamido)ethyl](propan-2-yl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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