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4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol structure
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4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol

TL;DR: 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol (CAS 1197010-81-3) is a chemical compound with molecular formula C19H15N3O2 and molecular weight 317.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-phenyldiazenylphenyl)iminomethyl]benzene-1,3-diol

Also Known As: 4-({[4-(phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol, alpha-[p-(Phenylazo)phenylimino]cresorcinol, J2.694.370A, 4-[[[4-(Phenylazo)phenyl]imino]methyl]benzene-1,3-diol, 4-[(E)-[4-[(E)-phenylazo]phenyl]iminomethyl]benzene-1,3-diol

CAS Number
1197010-81-3
Molecular Formula
C19H15N3O2
Molecular Weight
317.11642 g/mol
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Technical Specifications

Molecular FormulaC19H15N3O2
Molecular Weight317.11642 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)77.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass317.11642 Da
Heavy Atoms24
Complexity426.0
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=C(C=C(C=C3)O)O
InChIKeyFGWAFVXSDJQNPJ-UHFFFAOYSA-N

Chemical Property Profile of 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol

XLogP
4.5
TPSA (Topological Polar Surface Area)
77.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
426.0
Exact Mass
317.11642
Monoisotopic Mass
317.11642
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-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol

The XLogP value of 4.5 indicates that 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol. Following Lipinski's Rule of Five, 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol 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 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol?

The CAS number of 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol is 1197010-81-3.

What is the molecular formula of 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol?

The molecular formula of 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol is C19H15N3O2.

What is the molecular weight of 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol?

The molecular weight of 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol is 317.11642 g/mol.

Where can I buy 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol?

You can request a quote for 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol?

Yes, CoreyChem provides custom synthesis services for 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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