BAS 00663911 structure

BAS 00663911

TL;DR: BAS 00663911 (CAS 327100-04-9) is a chemical compound with molecular formula C22H16Cl2N4O and molecular weight 422.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-chloroanilino)-3-[(2-chlorophenyl)iminomethyl]-9-methylpyrido[1,2-a]pyrimidin-4-one

Also Known As: BAS 00663911, (E)-2-((2-chlorophenyl)amino)-3-(((2-chlorophenyl)imino)methyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 2-[(2-chlorophenyl)amino]-3-{(E)-[(2-chlorophenyl)imino]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

CAS: 327100-04-9
Molecular Formula C22H16Cl2N4O
Molecular Weight 422.07 g/mol
LogP 5.80392
Topological Polar Surface Area 58.76 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 422.07013
Heavy Atoms 29
Complexity 1297.7283

Chemical Identifiers

CAS Number 327100-04-9
SMILES CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=CC=C3Cl)NC4=CC=CC=C4Cl

Product Overview

BAS 00663911 (CAS 327100-04-9), with molecular formula C22H16Cl2N4O and molecular weight 422.07 g/mol. IUPAC: 2-(2-chloroanilino)-3-[(2-chlorophenyl)iminomethyl]-9-methylpyrido[1,2-a]pyrimidin-4-one.

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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 BAS 00663911

XLogP
5.80392
TPSA (Topological Polar Surface Area)
58.76
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1297.7283
Exact Mass
422.07013
Monoisotopic Mass
422.07013
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 BAS 00663911

The XLogP value of 5.80392 indicates that BAS 00663911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.76 Ų, BAS 00663911 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00663911 has 1 hydrogen bond donor(s) and 4 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 BAS 00663911?

The CAS number of BAS 00663911 is 327100-04-9.

What is the molecular formula of BAS 00663911?

The molecular formula of BAS 00663911 is C22H16Cl2N4O.

What is the molecular weight of BAS 00663911?

The molecular weight of BAS 00663911 is 422.07 g/mol.

Where can I buy BAS 00663911?

You can request a quote for BAS 00663911 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00663911?

Yes, KEHONG BIO provides custom synthesis services for BAS 00663911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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