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[(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine structure
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[(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine

TL;DR: [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine (CAS 329378-33-8) is a chemical compound with molecular formula C20H28N2O6S2 and molecular weight 456.1389 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-propoxy-N-[2-[(4-propoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide

Also Known As: BAS 02936717, N,N'-ethane-1,2-diylbis(4-propoxybenzenesulfonamide), N,N'-(ethane-1,2-diyl)bis(4-propoxybenzenesulfonamide), [(4-propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine, 4-propoxy-N-[2-[(4-propoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide

CAS Number
329378-33-8
Molecular Formula
C20H28N2O6S2
Molecular Weight
456.1389 g/mol
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Technical Specifications

Molecular FormulaC20H28N2O6S2
Molecular Weight456.1389 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)128.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds13
Exact Mass456.1389 Da
Heavy Atoms30
Complexity611.0
SMILESCCCOC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OCCC
InChIKeyOYJCGMTZLBLTSR-UHFFFAOYSA-N

Chemical Property Profile of [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine

XLogP
3.3
TPSA (Topological Polar Surface Area)
128.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
13
Heavy Atoms
30
Complexity
611.0
Exact Mass
456.1389
Monoisotopic Mass
456.1389
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 [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine

The XLogP value of 3.3 indicates that [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine. Following Lipinski's Rule of Five, [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine?

The CAS number of [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine is 329378-33-8.

What is the molecular formula of [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine?

The molecular formula of [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine is C20H28N2O6S2.

What is the molecular weight of [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine?

The molecular weight of [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine is 456.1389 g/mol.

Where can I buy [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine?

You can request a quote for [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine?

Yes, CoreyChem provides custom synthesis services for [(4-Propoxyphenyl)sulfonyl](2-{[(4-propoxyphenyl)sulfonyl]amino}ethyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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