RefChem:237741 structure

RefChem:237741

TL;DR: RefChem:237741 (CAS 5341-14-0) is a chemical compound with molecular formula C23H24BrN3 and molecular weight 421.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-bromo-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline

Also Known As: 1H-Cyclopenta(b)quinoline, 2,3-dihydro-7-bromo-9-(4-(4-methylphenyl)-1-piperazinyl)-, 2,3-Dihydro-7-bromo-9-(4-(4-methylphenyl)-1-piperazinyl)-1H-cyclopenta(b)quinoline, 7-bromo-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1h-cyclopenta[b]quinoline, 1H-Cyclopenta[b]quinoline,7-bromo-2,3-dihydro-9-[4-(4-methylphenyl)-1-piperazinyl]-, 7-bromo-9-(4-p-tolyl-piperazin-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline

CAS: 5341-14-0
Molecular Formula C23H24BrN3
Molecular Weight 421.12 g/mol
LogP 5.6
Topological Polar Surface Area 19.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 421.11536
Heavy Atoms 27
Complexity 498.0

Chemical Identifiers

CAS Number 5341-14-0
SMILES CC1=CC=C(C=C1)N2CCN(CC2)C3=C4CCCC4=NC5=C3C=C(C=C5)Br
InChIKey CWGXFDXOSNJCRX-UHFFFAOYSA-N

Product Overview

RefChem:237741 (CAS 5341-14-0), with molecular formula C23H24BrN3 and molecular weight 421.12 g/mol. IUPAC: 7-bromo-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline.

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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.
View MSDS →

Chemical Property Profile of RefChem:237741

XLogP
5.6
TPSA (Topological Polar Surface Area)
19.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
27
Complexity
498.0
Exact Mass
421.11536
Monoisotopic Mass
421.11536
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 RefChem:237741

The XLogP value of 5.6 indicates that RefChem:237741 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.4 Ų, RefChem:237741 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:237741 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:237741?

The CAS number of RefChem:237741 is 5341-14-0.

What is the molecular formula of RefChem:237741?

The molecular formula of RefChem:237741 is C23H24BrN3.

What is the molecular weight of RefChem:237741?

The molecular weight of RefChem:237741 is 421.12 g/mol.

Where can I buy RefChem:237741?

You can request a quote for RefChem:237741 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:237741?

Yes, KEHONG BIO provides custom synthesis services for RefChem:237741 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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