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Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)- structure
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Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-

TL;DR: Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)- (CAS 126921-49-1) is a chemical compound with molecular formula C22H25N3 and molecular weight 331.20483 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]isoquinoline

Also Known As: Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-, 1-(2-(4-(2-Methylphenyl)-1-piperazinyl)ethyl)isoquinoline, 1-(2-(4-(o-Tolyl)piperazin-1-yl)ethyl)isoquinoline, 1-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]isoquinoline, Isoquinoline,1-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-

CAS Number
126921-49-1
Molecular Formula
C22H25N3
Molecular Weight
331.20483 g/mol
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Technical Specifications

Molecular FormulaC22H25N3
Molecular Weight331.20483 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)19.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass331.20483 Da
Heavy Atoms25
Complexity404.0
SMILESCC1=CC=CC=C1N2CCN(CC2)CCC3=NC=CC4=CC=CC=C43
InChIKeyJTQXKNXBXKRQFO-UHFFFAOYSA-N

Chemical Property Profile of Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-

XLogP
4.4
TPSA (Topological Polar Surface Area)
19.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
25
Complexity
404.0
Exact Mass
331.20483
Monoisotopic Mass
331.20483
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 Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-

The XLogP value of 4.4 indicates that Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.4 Ų, Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-?

The CAS number of Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)- is 126921-49-1.

What is the molecular formula of Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-?

The molecular formula of Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)- is C22H25N3.

What is the molecular weight of Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-?

The molecular weight of Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)- is 331.20483 g/mol.

Where can I buy Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-?

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

Does CoreyChem offer custom synthesis for Isoquinoline, 1-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-?

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

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