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p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)- structure
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p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-

TL;DR: p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)- (CAS 109006-04-4) is a chemical compound with molecular formula C21H27N3O3S and molecular weight 401.1773 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-(4-aminophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-4-methylbenzenesulfonamide

Also Known As: N-(p-Amino-alpha-(piperidinocarbonyl)phenethyl)-p-toluenesulfonamide, p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-, Piperidine, 1-(3-(4-aminophenyl)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopropyl)-, N-[3-(4-Aminophenyl)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-4-methylbenzene-1-sulfonamide, N-[3-(4-aminophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-4-methylbenzenesulfonamide

CAS Number
109006-04-4
Molecular Formula
C21H27N3O3S
Molecular Weight
401.1773 g/mol
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Technical Specifications

Molecular FormulaC21H27N3O3S
Molecular Weight401.1773 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass401.1773 Da
Heavy Atoms28
Complexity597.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)N)C(=O)N3CCCCC3
InChIKeyTWMINYKPGPNDNP-UHFFFAOYSA-N

Chemical Property Profile of p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-

XLogP
2.9
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
28
Complexity
597.0
Exact Mass
401.1773
Monoisotopic Mass
401.1773
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 p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-. Following Lipinski's Rule of Five, p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-?

The CAS number of p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)- is 109006-04-4.

What is the molecular formula of p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-?

The molecular formula of p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)- is C21H27N3O3S.

What is the molecular weight of p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-?

The molecular weight of p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)- is 401.1773 g/mol.

Where can I buy p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-?

You can request a quote for p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)-?

Yes, CoreyChem provides custom synthesis services for p-Toluenesulfonamide, N-(p-amino-alpha-(piperidinocarbonyl)phenethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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