BAS 09589351 structure

BAS 09589351

TL;DR: BAS 09589351 (CAS 5190-30-7) is a chemical compound with molecular formula C22H23ClFNO5 and molecular weight 435.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-O-ethyl 6-O-methyl 4-(2-chloro-6-fluorophenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Also Known As: BAS 09589351, 3-ethyl 6-methyl 4-(2-chloro-6-fluorophenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate, 3-O-ethyl 6-O-methyl 4-(2-chloro-6-fluorophenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate, methyl 4-(6-chloro-2-fluorophenyl)-3-(ethoxycarbonyl)-2,7-dimethyl-5-oxo-1,4,6 ,7,8-pentahydroquinoline-6-carboxylate

CAS: 5190-30-7
Molecular Formula C22H23ClFNO5
Molecular Weight 435.12 g/mol
LogP 3.6552
Topological Polar Surface Area 81.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 435.12488
Heavy Atoms 30
Complexity 963.49005

Chemical Identifiers

CAS Number 5190-30-7
SMILES CCOC(=O)C1=C(NC2=C(C1C3=C(C=CC=C3Cl)F)C(=O)C(C(C2)C)C(=O)OC)C

Product Overview

BAS 09589351 (CAS 5190-30-7), with molecular formula C22H23ClFNO5 and molecular weight 435.12 g/mol. IUPAC: 3-O-ethyl 6-O-methyl 4-(2-chloro-6-fluorophenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate.

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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 09589351

XLogP
3.6552
TPSA (Topological Polar Surface Area)
81.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
30
Complexity
963.49005
Exact Mass
435.12488
Monoisotopic Mass
435.12488
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 09589351

The XLogP value of 3.6552 indicates that BAS 09589351 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 09589351. Following Lipinski's Rule of Five, BAS 09589351 has 1 hydrogen bond donor(s) and 6 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 BAS 09589351?

The CAS number of BAS 09589351 is 5190-30-7.

What is the molecular formula of BAS 09589351?

The molecular formula of BAS 09589351 is C22H23ClFNO5.

What is the molecular weight of BAS 09589351?

The molecular weight of BAS 09589351 is 435.12 g/mol.

Where can I buy BAS 09589351?

You can request a quote for BAS 09589351 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 09589351?

Yes, KEHONG BIO provides custom synthesis services for BAS 09589351 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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