RefChem:297871 structure

RefChem:297871

TL;DR: RefChem:297871 (CAS 108445-39-2) is a chemical compound with molecular formula C24H28ClN3O3 and molecular weight 441.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9,10-dimethoxy-7-methyl-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one;hydrochloride

Also Known As: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-7-methyl-2-((2,4,6-trimethylphenyl)amino-, monohydrochloride, (+-)-, 9,10-dimethoxy-7-methyl-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride, 9,10-Dimethoxy-7-methyl-2-[(2,4,6-trimethylphenyl)imino]-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-4-ol--hydrogen chloride (1/1), RefChem:297871

CAS: 108445-39-2
Molecular Formula C24H28ClN3O3
Molecular Weight 441.18 g/mol
LogP 5.13526
Topological Polar Surface Area 65.38 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 441.18192
Heavy Atoms 31
Complexity 1180.3995

Chemical Identifiers

CAS Number 108445-39-2
SMILES CC1CN2C(=CC(=NC2=O)NC3=C(C=C(C=C3C)C)C)C4=CC(=C(C=C14)OC)OC.Cl

Product Overview

RefChem:297871 (CAS 108445-39-2), with molecular formula C24H28ClN3O3 and molecular weight 441.18 g/mol. IUPAC: 9,10-dimethoxy-7-methyl-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one;hydrochloride.

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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:297871

XLogP
5.13526
TPSA (Topological Polar Surface Area)
65.38
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1180.3995
Exact Mass
441.18192
Monoisotopic Mass
441.18192
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:297871

The XLogP value of 5.13526 indicates that RefChem:297871 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.38 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:297871. Following Lipinski's Rule of Five, RefChem:297871 has 1 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:297871?

The CAS number of RefChem:297871 is 108445-39-2.

What is the molecular formula of RefChem:297871?

The molecular formula of RefChem:297871 is C24H28ClN3O3.

What is the molecular weight of RefChem:297871?

The molecular weight of RefChem:297871 is 441.18 g/mol.

Where can I buy RefChem:297871?

You can request a quote for RefChem:297871 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:297871?

Yes, KEHONG BIO provides custom synthesis services for RefChem:297871 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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