ChemDiv3_008705 structure

ChemDiv3_008705

TL;DR: ChemDiv3_008705 (CAS 878447-14-4) is a chemical compound with molecular formula C18H20ClNO3 and molecular weight 333.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: ChemDiv3_008705, IDI1_026615, BAS 14393918, BRD-A83681947-001-01-8, cyclopentyl 4-(3-chlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

CAS: 878447-14-4
Molecular Formula C18H20ClNO3
Molecular Weight 333.11 g/mol
LogP 3.7033
Topological Polar Surface Area 55.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 333.11316
Heavy Atoms 23
Complexity 661.9855

Chemical Identifiers

CAS Number 878447-14-4
SMILES CC1=C(C(CC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OC3CCCC3

Product Overview

ChemDiv3_008705 (CAS 878447-14-4), with molecular formula C18H20ClNO3 and molecular weight 333.11 g/mol. IUPAC: cyclopentyl 4-(3-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 ChemDiv3_008705

XLogP
3.7033
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
661.9855
Exact Mass
333.11316
Monoisotopic Mass
333.11316
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 ChemDiv3_008705

The XLogP value of 3.7033 indicates that ChemDiv3_008705 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, ChemDiv3_008705 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv3_008705 has 1 hydrogen bond donor(s) and 3 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 ChemDiv3_008705?

The CAS number of ChemDiv3_008705 is 878447-14-4.

What is the molecular formula of ChemDiv3_008705?

The molecular formula of ChemDiv3_008705 is C18H20ClNO3.

What is the molecular weight of ChemDiv3_008705?

The molecular weight of ChemDiv3_008705 is 333.11 g/mol.

Where can I buy ChemDiv3_008705?

You can request a quote for ChemDiv3_008705 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_008705?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_008705 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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