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2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol structure
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2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol

TL;DR: 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol (CAS 1429221-05-5) is a chemical compound with molecular formula C17H15N3O and molecular weight 277.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[C-methyl-N-(quinolin-8-ylamino)carbonimidoyl]phenol

Also Known As: 1-(2-hydroxyphenyl)-1-ethanone N-(8-quinolinyl)hydrazone, 2-{1-[2-(QUINOLIN-8-YL)HYDRAZIN-1-YLIDENE]ETHYL}PHENOL

CAS Number
1429221-05-5
Molecular Formula
C17H15N3O
Molecular Weight
277.12152 g/mol
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Technical Specifications

Molecular FormulaC17H15N3O
Molecular Weight277.12152 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)57.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass277.12152 Da
Heavy Atoms21
Complexity371.0
SMILESCC(=NNC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3O
InChIKeyCMMMSEIGVZJLMS-UHFFFAOYSA-N

Chemical Property Profile of 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol

XLogP
3.7
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
21
Complexity
371.0
Exact Mass
277.12152
Monoisotopic Mass
277.12152
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 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol

The XLogP value of 3.7 indicates that 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}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, 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}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 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol?

The CAS number of 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol is 1429221-05-5.

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

The molecular formula of 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol is C17H15N3O.

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

The molecular weight of 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol is 277.12152 g/mol.

Where can I buy 2-{1-[2-(Quinolin-8-YL)hydrazin-1-ylidene]ethyl}phenol?

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

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

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

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