Flamprop structure

Flamprop

TL;DR: Flamprop (CAS 58667-63-3) is a chemical compound with molecular formula C16H13ClFNO3 and molecular weight 321.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoic acid

Also Known As: FLAMPROP, Flamprop (free acid), Flamprop [BSI:ISO], FLAMPROP ACID, FLAMPROP [ISO]

CAS: 58667-63-3
Molecular Formula C16H13ClFNO3
Molecular Weight 321.06 g/mol
LogP 2.9
Topological Polar Surface Area 57.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 321.0568
Heavy Atoms 22
Complexity 414.0

Chemical Identifiers

CAS Number 58667-63-3
SMILES CC(C(=O)O)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2
InChIKey YQVMVCCFZCMYQB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1391 patents) Analytical Reagents (7 patents) Biotechnology (22 patents) Coatings & Adhesives (16 patents) Heterocyclic Building Blocks (1251 patents) +11 more

Product Overview

Flamprop (CAS 58667-63-3), with molecular formula C16H13ClFNO3 and molecular weight 321.06 g/mol. IUPAC: 2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoic acid.

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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 Flamprop

XLogP
2.9
TPSA (Topological Polar Surface Area)
57.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
414.0
Exact Mass
321.0568
Monoisotopic Mass
321.0568
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 Flamprop

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Flamprop. With a topological polar surface area (TPSA) of 57.6 Ų, Flamprop exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Flamprop 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 Flamprop?

The CAS number of Flamprop is 58667-63-3.

What is the molecular formula of Flamprop?

The molecular formula of Flamprop is C16H13ClFNO3.

What is the molecular weight of Flamprop?

The molecular weight of Flamprop is 321.06 g/mol.

Where can I buy Flamprop?

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

Does KEHONG BIO offer custom synthesis for Flamprop?

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

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