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p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid structure
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p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid

TL;DR: p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid (CAS 65542-15-6) is a chemical compound with molecular formula C15H14N4O4 and molecular weight 314.1015 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[methyl-[(4-nitrophenyl)methyl]amino]diazenyl]benzoic acid

Also Known As: p-[3-Methyl-3- -1-triazeno]benzoicacid, p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid, 4-[[methyl-[(4-nitrophenyl)methyl]amino]diazenyl]benzoic acid, BENZOIC ACID, p-(3-METHYL-3-(p-NITROBENZYL)-1-TRIAZENO)-, 1,2,3,4-tetrahydro-5,7-dimethyl-1,8-Naphthyridine

CAS Number
65542-15-6
Molecular Formula
C15H14N4O4
Molecular Weight
314.1015 g/mol
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Technical Specifications

Molecular FormulaC15H14N4O4
Molecular Weight314.1015 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds5
Exact Mass314.1015 Da
Heavy Atoms23
Complexity435.0
SMILESCN(CC1=CC=C(C=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)C(=O)O
InChIKeyWQUKDBHBKGMTDS-UHFFFAOYSA-N

Chemical Property Profile of p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid

XLogP
4.0
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
23
Complexity
435.0
Exact Mass
314.1015
Monoisotopic Mass
314.1015
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-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid

The XLogP value of 4.0 indicates that p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid. Following Lipinski's Rule of Five, p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid has 1 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 p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid?

The CAS number of p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid is 65542-15-6.

What is the molecular formula of p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid?

The molecular formula of p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid is C15H14N4O4.

What is the molecular weight of p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid?

The molecular weight of p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid is 314.1015 g/mol.

Where can I buy p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid?

You can request a quote for p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid?

Yes, CoreyChem provides custom synthesis services for p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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