ChemDiv1_024357 structure

ChemDiv1_024357

TL;DR: ChemDiv1_024357 (CAS 430448-35-4) is a chemical compound with molecular formula C17H20ClNO4 and molecular weight 337.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-ethoxyethyl 4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate

Also Known As: ChemDiv1_024357, BAS 04378973, 2-ethoxyethyl 4-(2-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate, A2647/0112755, 2-ethoxyethyl 4-(2-chlorophenyl)-2-methyl-6-oxo-1,4,5-trihydropyridine-3-carbo xylate

CAS: 430448-35-4
Molecular Formula C17H20ClNO4
Molecular Weight 337.11 g/mol
LogP 2.7972
Topological Polar Surface Area 64.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 337.1081
Heavy Atoms 23
Complexity 626.7743

Chemical Identifiers

CAS Number 430448-35-4
SMILES CCOCCOC(=O)C1=C(NC(=O)CC1C2=CC=CC=C2Cl)C

Product Overview

ChemDiv1_024357 (CAS 430448-35-4), with molecular formula C17H20ClNO4 and molecular weight 337.11 g/mol. IUPAC: 2-ethoxyethyl 4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-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 ChemDiv1_024357

XLogP
2.7972
TPSA (Topological Polar Surface Area)
64.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
626.7743
Exact Mass
337.1081
Monoisotopic Mass
337.1081
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 ChemDiv1_024357

The XLogP value of 2.7972 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_024357. The TPSA of 64.63 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_024357. Following Lipinski's Rule of Five, ChemDiv1_024357 has 1 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 ChemDiv1_024357?

The CAS number of ChemDiv1_024357 is 430448-35-4.

What is the molecular formula of ChemDiv1_024357?

The molecular formula of ChemDiv1_024357 is C17H20ClNO4.

What is the molecular weight of ChemDiv1_024357?

The molecular weight of ChemDiv1_024357 is 337.11 g/mol.

Where can I buy ChemDiv1_024357?

You can request a quote for ChemDiv1_024357 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_024357?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_024357 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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