5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate structure

5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate

TL;DR: 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate (CAS 514184-35-1) is a chemical compound with molecular formula C20H20ClN3O2S and molecular weight 401.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-yl] thiophene-2-carboxylate

Also Known As: 5-chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate, AP-906/41650483, [5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-yl] thiophene-2-carboxylate, 5-chloro-7-((4-methylpiperazin-1-yl)methyl)quinolin-8-yl thiophene-2-carboxylate, 5-chloro-7-[(4-methylpiperazinyl)methyl]-8-quinolyl thiophene-2-carboxylate

CAS: 514184-35-1
Molecular Formula C20H20ClN3O2S
Molecular Weight 401.10 g/mol
LogP 3.9163
Topological Polar Surface Area 45.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 401.09647
Heavy Atoms 27
Complexity 953.27014

Chemical Identifiers

CAS Number 514184-35-1
SMILES CN1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2OC(=O)C4=CC=CS4)Cl

Product Overview

5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate (CAS 514184-35-1), with molecular formula C20H20ClN3O2S and molecular weight 401.10 g/mol. IUPAC: [5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-yl] thiophene-2-carboxylate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate

XLogP
3.9163
TPSA (Topological Polar Surface Area)
45.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
27
Complexity
953.27014
Exact Mass
401.09647
Monoisotopic Mass
401.09647
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 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate

The XLogP value of 3.9163 indicates that 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.67 Ų, 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate has 0 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate?

The CAS number of 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate is 514184-35-1.

What is the molecular formula of 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate?

The molecular formula of 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate is C20H20ClN3O2S.

What is the molecular weight of 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate?

The molecular weight of 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate is 401.10 g/mol.

Where can I buy 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate?

You can request a quote for 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate?

Yes, KEHONG BIO provides custom synthesis services for 5-Chloro-7-[(4-methyl-1-piperazinyl)methyl]-8-quinolinyl 2-thiophenecarboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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