BIM-0042772.P001 structure

BIM-0042772.P001

TL;DR: BIM-0042772.P001 (CAS 207399-48-2) is a chemical compound with molecular formula C18H15Cl2NO4 and molecular weight 379.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5,7-dichloro-1-ethyl-6-(furan-2-yl)-4-oxoquinoline-3-carboxylate

Also Known As: BIM-0042772.P001, ethyl 5,7-dichloro-1-ethyl-6-(furan-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate, ethyl 5,7-dichloro-1-ethyl-6-(furan-2-yl)-4-oxoquinoline-3-carboxylate

CAS: 207399-48-2
Molecular Formula C18H15Cl2NO4
Molecular Weight 379.04 g/mol
LogP 4.7649
Topological Polar Surface Area 61.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 379.0378
Heavy Atoms 25
Complexity 1006.32336

Chemical Identifiers

CAS Number 207399-48-2
SMILES CCN1C=C(C(=O)C2=C(C(=C(C=C21)Cl)C3=CC=CO3)Cl)C(=O)OCC

Product Overview

BIM-0042772.P001 (CAS 207399-48-2), with molecular formula C18H15Cl2NO4 and molecular weight 379.04 g/mol. IUPAC: ethyl 5,7-dichloro-1-ethyl-6-(furan-2-yl)-4-oxoquinoline-3-carboxylate.

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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 BIM-0042772.P001

XLogP
4.7649
TPSA (Topological Polar Surface Area)
61.44
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
1006.32336
Exact Mass
379.0378
Monoisotopic Mass
379.0378
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 BIM-0042772.P001

The XLogP value of 4.7649 indicates that BIM-0042772.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.44 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0042772.P001. Following Lipinski's Rule of Five, BIM-0042772.P001 has 0 hydrogen bond donor(s) and 4 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 BIM-0042772.P001?

The CAS number of BIM-0042772.P001 is 207399-48-2.

What is the molecular formula of BIM-0042772.P001?

The molecular formula of BIM-0042772.P001 is C18H15Cl2NO4.

What is the molecular weight of BIM-0042772.P001?

The molecular weight of BIM-0042772.P001 is 379.04 g/mol.

Where can I buy BIM-0042772.P001?

You can request a quote for BIM-0042772.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BIM-0042772.P001?

Yes, KEHONG BIO provides custom synthesis services for BIM-0042772.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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