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4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol structure
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4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol

TL;DR: 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol (CAS 111279-04-0) is a chemical compound with molecular formula C14H13NO3 and molecular weight 243.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Hit2Lead 5375437, BIM-0019602.P001, 4-{[(3-methoxyphenyl)imino]methyl}-1,3-benzenediol, 4-{(E)-[(3-methoxyphenyl)imino]methyl}benzene-1,3-diol, 4-[(1E)-2-(3-methoxyphenyl)-2-azavinyl]benzene-1,3-diol

CAS Number
111279-04-0
Molecular Formula
C14H13NO3
Molecular Weight
243.08954 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC14H13NO3
Molecular Weight243.08954 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)62.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass243.08954 Da
Heavy Atoms18
Complexity282.0
SMILESCOC1=CC=CC(=C1)N=CC2=C(C=C(C=C2)O)O
InChIKeyNKYUKROTGDGGHB-UHFFFAOYSA-N

Chemical Property Profile of 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol

XLogP
2.7
TPSA (Topological Polar Surface Area)
62.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
18
Complexity
282.0
Exact Mass
243.08954
Monoisotopic Mass
243.08954
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-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol. The TPSA of 62.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol. Following Lipinski's Rule of Five, 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol has 2 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 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol?

The CAS number of 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol is 111279-04-0.

What is the molecular formula of 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol?

The molecular formula of 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol is C14H13NO3.

What is the molecular weight of 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol?

The molecular weight of 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol is 243.08954 g/mol.

Where can I buy 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol?

You can request a quote for 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol?

Yes, CoreyChem provides custom synthesis services for 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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