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3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol structure
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3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol

TL;DR: 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol (CAS 1429220-53-0) is a chemical compound with molecular formula C16H13N3O and molecular weight 263.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(quinolin-8-ylhydrazinylidene)methyl]phenol

Also Known As: BAS 00283506, 3-{[2-(quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol, 3-[(quinolin-8-ylhydrazinylidene)methyl]phenol, 3-hydroxybenzenecarbaldehyde N-(8-quinolinyl)hydrazone

CAS Number
1429220-53-0
Molecular Formula
C16H13N3O
Molecular Weight
263.10587 g/mol
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Technical Specifications

Molecular FormulaC16H13N3O
Molecular Weight263.10587 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)57.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass263.10587 Da
Heavy Atoms20
Complexity334.0
SMILESC1=CC2=C(C(=C1)NN=CC3=CC(=CC=C3)O)N=CC=C2
InChIKeyQZWAXTKQEOEKLZ-UHFFFAOYSA-N

Chemical Property Profile of 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol

XLogP
3.5
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
334.0
Exact Mass
263.10587
Monoisotopic Mass
263.10587
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 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol

The XLogP value of 3.5 indicates that 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol 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 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol?

The CAS number of 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol is 1429220-53-0.

What is the molecular formula of 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol?

The molecular formula of 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol is C16H13N3O.

What is the molecular weight of 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol?

The molecular weight of 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol is 263.10587 g/mol.

Where can I buy 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol?

You can request a quote for 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol?

Yes, CoreyChem provides custom synthesis services for 3-{[2-(Quinolin-8-yl)hydrazin-1-ylidene]methyl}phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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