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Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride structure
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Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride

TL;DR: Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride (CAS 101153-56-4) is a chemical compound with molecular formula C23H26ClN3O4 and molecular weight 443.1612 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-quinolin-2-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone;hydrochloride

Also Known As: Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride, 1-(2-Quinolyl)-4-(3,4,5-trimethoxybenzoyl)piperazine monohydrochloride, 1-(2-Quinolinyl)-4-(3,4,5-trimethoxybenzoyl)piperazine monohydrochloride, (4-quinolin-2-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone;hydrochloride, (4-quinolin-2-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone hydrochloride

CAS Number
101153-56-4
Molecular Formula
C23H26ClN3O4
Molecular Weight
443.1612 g/mol
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Technical Specifications

Molecular FormulaC23H26ClN3O4
Molecular Weight443.1612 g/mol
XLogP3.6448
Topological Polar Surface Area (TPSA)64.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass443.1612 Da
Heavy Atoms31
Complexity555.0
SMILESCOC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3.Cl
InChIKeyVCDXHHNZCPFXSO-UHFFFAOYSA-N

Chemical Property Profile of Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride

XLogP
3.6448
TPSA (Topological Polar Surface Area)
64.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
31
Complexity
555.0
Exact Mass
443.1612
Monoisotopic Mass
443.1612
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 Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride

The XLogP value of 3.6448 indicates that Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride. Following Lipinski's Rule of Five, Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride?

The CAS number of Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride is 101153-56-4.

What is the molecular formula of Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride?

The molecular formula of Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride is C23H26ClN3O4.

What is the molecular weight of Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride?

The molecular weight of Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride is 443.1612 g/mol.

Where can I buy Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride?

You can request a quote for Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride?

Yes, CoreyChem provides custom synthesis services for Piperazine, 1-(2-quinolinyl)-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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