RefChem:377425 structure

RefChem:377425

TL;DR: RefChem:377425 (CAS 104964-25-2) is a chemical compound with molecular formula C22H25ClN8O3 and molecular weight 484.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-6-methylpyrido[4,3-d]pyrimidin-5-one;hydrochloride

Also Known As: Pyrido(4,3-d)pyrimidin-5(6H)-one, 2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-6-methyl-, hydrochloride, 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-6-methylpyrido[4,3-d]pyrimidin-5-one hydrochloride, 2-[4-(4-Imino-6,7-dimethoxy-3,4-dihydroquinazolin-2-yl)piperazin-1-yl]-6-methylpyrido[4,3-d]pyrimidin-5(6H)-one--hydrogen chloride (1/1), RefChem:377425

CAS: 104964-25-2
Molecular Formula C22H25ClN8O3
Molecular Weight 484.17 g/mol
LogP 1.6195
Topological Polar Surface Area 124.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 10
Rotatable Bonds 4
Exact Mass 484.17383
Heavy Atoms 34
Complexity 1419.1964

Chemical Identifiers

CAS Number 104964-25-2
SMILES CN1C=CC2=NC(=NC=C2C1=O)N3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC.Cl

Product Overview

RefChem:377425 (CAS 104964-25-2), with molecular formula C22H25ClN8O3 and molecular weight 484.17 g/mol. IUPAC: 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-6-methylpyrido[4,3-d]pyrimidin-5-one;hydrochloride.

🧪
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:377425

XLogP
1.6195
TPSA (Topological Polar Surface Area)
124.52
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
Rotatable Bonds
4
Heavy Atoms
34
Complexity
1419.1964
Exact Mass
484.17383
Monoisotopic Mass
484.17383
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:377425

The XLogP value of 1.6195 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:377425. The TPSA of 124.52 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:377425. Following Lipinski's Rule of Five, RefChem:377425 has 1 hydrogen bond donor(s) and 10 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 RefChem:377425?

The CAS number of RefChem:377425 is 104964-25-2.

What is the molecular formula of RefChem:377425?

The molecular formula of RefChem:377425 is C22H25ClN8O3.

What is the molecular weight of RefChem:377425?

The molecular weight of RefChem:377425 is 484.17 g/mol.

Where can I buy RefChem:377425?

You can request a quote for RefChem:377425 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:377425?

Yes, KEHONG BIO provides custom synthesis services for RefChem:377425 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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