Fluindarol structure

Fluindarol

TL;DR: Fluindarol (CAS 6723-40-6) is a chemical compound with molecular formula C16H9F3O2 and molecular weight 290.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-(trifluoromethyl)phenyl]indene-1,3-dione

Also Known As: Fluindarol, Fluindarolum, Fluindarol [INN], Fluindarolum [INN-Latin], Fluindarolum (INN-Latin)

CAS: 6723-40-6
Molecular Formula C16H9F3O2
Molecular Weight 290.06 g/mol
LogP 3.8
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 290.05545
Heavy Atoms 21
Complexity 411.0

Chemical Identifiers

CAS Number 6723-40-6
SMILES C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)C(F)(F)F
InChIKey DGRHWUCYLVPQJY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (16 patents)

Product Overview

Fluindarol (CAS 6723-40-6), with molecular formula C16H9F3O2 and molecular weight 290.06 g/mol. IUPAC: 2-[4-(trifluoromethyl)phenyl]indene-1,3-dione.

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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 Fluindarol

XLogP
3.8
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
21
Complexity
411.0
Exact Mass
290.05545
Monoisotopic Mass
290.05545
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 Fluindarol

The XLogP value of 3.8 indicates that Fluindarol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, Fluindarol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Fluindarol has 0 hydrogen bond donor(s) and 5 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 Fluindarol?

The CAS number of Fluindarol is 6723-40-6.

What is the molecular formula of Fluindarol?

The molecular formula of Fluindarol is C16H9F3O2.

What is the molecular weight of Fluindarol?

The molecular weight of Fluindarol is 290.06 g/mol.

Where can I buy Fluindarol?

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

Does KEHONG BIO offer custom synthesis for Fluindarol?

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

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