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p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid structure
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p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid

TL;DR: p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid (CAS 65542-17-8) is a chemical compound with molecular formula C16H17N3O2 and molecular weight 283.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: p-[3- -3-methyl-1-triazeno]benzoicacid, p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid, 4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzoic acid, P(3(P-MEBENZYL)3ME-1TRIAZENO)BENZOICACID, BENZOIC ACID, p-(3-(p-METHYLBENZYL)-3-METHYL-1-TRIAZENO)-

CAS Number
65542-17-8
Molecular Formula
C16H17N3O2
Molecular Weight
283.13208 g/mol
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Technical Specifications

Molecular FormulaC16H17N3O2
Molecular Weight283.13208 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)65.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass283.13208 Da
Heavy Atoms21
Complexity357.0
SMILESCC1=CC=C(C=C1)CN(C)N=NC2=CC=C(C=C2)C(=O)O
InChIKeyUZYAHEMKIISOPE-UHFFFAOYSA-N

Chemical Property Profile of p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid

XLogP
4.2
TPSA (Topological Polar Surface Area)
65.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
21
Complexity
357.0
Exact Mass
283.13208
Monoisotopic Mass
283.13208
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-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid

The XLogP value of 4.2 indicates that p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.3 Ų falls within the moderate polarity range, balancing permeability and solubility for p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid. Following Lipinski's Rule of Five, p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid has 1 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-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid?

The CAS number of p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid is 65542-17-8.

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

The molecular formula of p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid is C16H17N3O2.

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

The molecular weight of p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid is 283.13208 g/mol.

Where can I buy p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid?

You can request a quote for p-(3-(p-Methylbenzyl)-3-methyl-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-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid?

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

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