ChemDiv1_010278 structure

ChemDiv1_010278

TL;DR: ChemDiv1_010278 (CAS 6043-23-8) is a chemical compound with molecular formula C20H19FN2O and molecular weight 322.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide

Also Known As: ChemDiv1_010278, BAS 01355761, BIM-0041763.P001, N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide, N-[4-(2-fluorophenyl)-3,4,5,3a,9b-pentahydrocyclopenta[1,2-c]quinolin-8-yl]ace tamide

CAS: 6043-23-8
Molecular Formula C20H19FN2O
Molecular Weight 322.15 g/mol
LogP 4.6106
Topological Polar Surface Area 41.13 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 322.14813
Heavy Atoms 24
Complexity 830.1386

Chemical Identifiers

CAS Number 6043-23-8
SMILES CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4F

Product Overview

ChemDiv1_010278 (CAS 6043-23-8), with molecular formula C20H19FN2O and molecular weight 322.15 g/mol. IUPAC: N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide.

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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_010278

XLogP
4.6106
TPSA (Topological Polar Surface Area)
41.13
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
24
Complexity
830.1386
Exact Mass
322.14813
Monoisotopic Mass
322.14813
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_010278

The XLogP value of 4.6106 indicates that ChemDiv1_010278 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.13 Ų, ChemDiv1_010278 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_010278 has 2 hydrogen bond donor(s) and 2 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_010278?

The CAS number of ChemDiv1_010278 is 6043-23-8.

What is the molecular formula of ChemDiv1_010278?

The molecular formula of ChemDiv1_010278 is C20H19FN2O.

What is the molecular weight of ChemDiv1_010278?

The molecular weight of ChemDiv1_010278 is 322.15 g/mol.

Where can I buy ChemDiv1_010278?

You can request a quote for ChemDiv1_010278 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_010278?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_010278 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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