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2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- structure
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2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-

TL;DR: 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- (CAS 126921-39-9) is a chemical compound with molecular formula C22H25N3O and molecular weight 347.19977 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-(3-methylphenyl)piperazin-1-yl]-1-quinolin-2-ylethanol

Also Known As: 1H-Indole-3-carbonylchloride,1-methyl, alpha-((4-(3-Methylphenyl)-1-piperazinyl)methyl)-2-quinolinemethanol, 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-, 2-[4-(3-methylphenyl)piperazin-1-yl]-1-quinolin-2-ylethanol, 2-[4-(3-Methylphenyl)piperazin-1-yl]-1-(quinolin-2-yl)ethan-1-ol

CAS Number
126921-39-9
Molecular Formula
C22H25N3O
Molecular Weight
347.19977 g/mol
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Technical Specifications

Molecular FormulaC22H25N3O
Molecular Weight347.19977 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)39.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass347.19977 Da
Heavy Atoms26
Complexity437.0
SMILESCC1=CC(=CC=C1)N2CCN(CC2)CC(C3=NC4=CC=CC=C4C=C3)O
InChIKeyWYTGKBPPHLDNLU-UHFFFAOYSA-N

Chemical Property Profile of 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-

XLogP
3.4
TPSA (Topological Polar Surface Area)
39.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
437.0
Exact Mass
347.19977
Monoisotopic Mass
347.19977
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-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-

The XLogP value of 3.4 indicates that 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.6 Ų, 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- has 1 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-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-?

The CAS number of 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- is 126921-39-9.

What is the molecular formula of 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-?

The molecular formula of 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- is C22H25N3O.

What is the molecular weight of 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-?

The molecular weight of 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- is 347.19977 g/mol.

Where can I buy 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-?

You can request a quote for 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Quinolinemethanol, alpha-((4-(3-methylphenyl)-1-piperazinyl)methyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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