ChemDiv1_001280 structure

ChemDiv1_001280

TL;DR: ChemDiv1_001280 (CAS 353495-28-0) is a chemical compound with molecular formula C19H18FNO and molecular weight 295.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-fluorophenyl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Also Known As: ChemDiv1_001280, BAS 00404564, BIM-0021856.P001, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl methyl ether, 4-(4-fluorophenyl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

CAS: 353495-28-0
Molecular Formula C19H18FNO
Molecular Weight 295.14 g/mol
LogP 4.6608
Topological Polar Surface Area 21.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 295.13724
Heavy Atoms 22
Complexity 722.7151

Chemical Identifiers

CAS Number 353495-28-0
SMILES COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)F

Product Overview

ChemDiv1_001280 (CAS 353495-28-0), with molecular formula C19H18FNO and molecular weight 295.14 g/mol. IUPAC: 4-(4-fluorophenyl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline.

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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_001280

XLogP
4.6608
TPSA (Topological Polar Surface Area)
21.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
722.7151
Exact Mass
295.13724
Monoisotopic Mass
295.13724
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_001280

The XLogP value of 4.6608 indicates that ChemDiv1_001280 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.26 Ų, ChemDiv1_001280 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_001280 has 1 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_001280?

The CAS number of ChemDiv1_001280 is 353495-28-0.

What is the molecular formula of ChemDiv1_001280?

The molecular formula of ChemDiv1_001280 is C19H18FNO.

What is the molecular weight of ChemDiv1_001280?

The molecular weight of ChemDiv1_001280 is 295.14 g/mol.

Where can I buy ChemDiv1_001280?

You can request a quote for ChemDiv1_001280 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_001280?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_001280 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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