RefChem:233510 structure

RefChem:233510

TL;DR: RefChem:233510 (CAS 101976-04-9) is a chemical compound with molecular formula C23H28Cl3N5O2 and molecular weight 511.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[5-[(7-chloroquinolin-4-yl)amino]-2-methoxyphenyl]methyl]-4-methylpiperazine-1-carboxamide;dihydrochloride

Also Known As: 1-Piperazinecarboxamide, N-(5-(7-chloro-4-quinolylamino)-2-methoxybenzyl)-4-methyl-, dihydrochloride, N-({5-[(7-Chloroquinolin-4-yl)amino]-2-methoxyphenyl}methyl)-4-methylpiperazine-1-carboxamide--hydrogen chloride (1/2), N-[[5-[(7-chloroquinolin-4-yl)amino]-2-methoxyphenyl]methyl]-4-methylpiperazine-1-carboxamide dihydrochloride, RefChem:233510

CAS: 101976-04-9
Molecular Formula C23H28Cl3N5O2
Molecular Weight 511.13 g/mol
LogP 4.941
Topological Polar Surface Area 69.73 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 511.13086
Heavy Atoms 33
Complexity 1090.88

Chemical Identifiers

CAS Number 101976-04-9
SMILES CN1CCN(CC1)C(=O)NCC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC.Cl.Cl

Product Overview

RefChem:233510 (CAS 101976-04-9), with molecular formula C23H28Cl3N5O2 and molecular weight 511.13 g/mol. IUPAC: N-[[5-[(7-chloroquinolin-4-yl)amino]-2-methoxyphenyl]methyl]-4-methylpiperazine-1-carboxamide;dihydrochloride.

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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:233510

XLogP
4.941
TPSA (Topological Polar Surface Area)
69.73
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1090.88
Exact Mass
511.13086
Monoisotopic Mass
511.13086
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:233510

The XLogP value of 4.941 indicates that RefChem:233510 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.73 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:233510. Following Lipinski's Rule of Five, RefChem:233510 has 2 hydrogen bond donor(s) and 5 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:233510?

The CAS number of RefChem:233510 is 101976-04-9.

What is the molecular formula of RefChem:233510?

The molecular formula of RefChem:233510 is C23H28Cl3N5O2.

What is the molecular weight of RefChem:233510?

The molecular weight of RefChem:233510 is 511.13 g/mol.

Where can I buy RefChem:233510?

You can request a quote for RefChem:233510 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:233510?

Yes, KEHONG BIO provides custom synthesis services for RefChem:233510 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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