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2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide structure
Fine Chemical

2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide

TL;DR: 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide (CAS 873588-25-1) is a chemical compound with molecular formula C16H20N2O2S and molecular weight 304.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3,5,6-tetramethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide

Also Known As: ASN 05912675, 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide, 2,3,5,6-tetramethyl-N-(4-pyridinylmethyl)benzenesulfonamide, 2,3,5,6-tetramethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide, (4-pyridylmethyl)[(2,3,5,6-tetramethylphenyl)sulfonyl]amine

CAS Number
873588-25-1
Molecular Formula
C16H20N2O2S
Molecular Weight
304.12454 g/mol
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Technical Specifications

Molecular FormulaC16H20N2O2S
Molecular Weight304.12454 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass304.12454 Da
Heavy Atoms21
Complexity412.0
SMILESCC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=NC=C2)C)C
InChIKeyAXSUOJQSNACTBN-UHFFFAOYSA-N

Chemical Property Profile of 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
412.0
Exact Mass
304.12454
Monoisotopic Mass
304.12454
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 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide. Following Lipinski's Rule of Five, 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide?

The CAS number of 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide is 873588-25-1.

What is the molecular formula of 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide?

The molecular formula of 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide is C16H20N2O2S.

What is the molecular weight of 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide?

The molecular weight of 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide is 304.12454 g/mol.

Where can I buy 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide?

You can request a quote for 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 2,3,5,6-Tetramethyl-N-pyridin-4-ylmethyl-benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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