Flamprop-methyl structure

Flamprop-methyl

TL;DR: Flamprop-methyl (CAS 52756-25-9) is a chemical compound with molecular formula C17H15ClFNO3 and molecular weight 335.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoate

Also Known As: FLAMPROP-METHYL, Mataven, Super-Suffix, Flufenprop-methyl, Suffix plus

CAS: 52756-25-9
Molecular Formula C17H15ClFNO3
Molecular Weight 335.07 g/mol
LogP 3.2
Topological Polar Surface Area 46.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 335.07245
Heavy Atoms 23
Complexity 428.0

Chemical Identifiers

CAS Number 52756-25-9
SMILES CC(C(=O)OC)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2
InChIKey RBNIGDFIUWJJEV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1322 patents) Biotechnology (8 patents) Catalysts (12 patents) Heterocyclic Building Blocks (1198 patents) Organic Building Blocks (208 patents) +5 more

Product Overview

Flamprop-methyl (CAS 52756-25-9), with molecular formula C17H15ClFNO3 and molecular weight 335.07 g/mol. IUPAC: methyl 2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoate.

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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-methyl

XLogP
3.2
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
428.0
Exact Mass
335.07245
Monoisotopic Mass
335.07245
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-methyl

The XLogP value of 3.2 indicates that Flamprop-methyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, Flamprop-methyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Flamprop-methyl has 0 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-methyl?

The CAS number of Flamprop-methyl is 52756-25-9.

What is the molecular formula of Flamprop-methyl?

The molecular formula of Flamprop-methyl is C17H15ClFNO3.

What is the molecular weight of Flamprop-methyl?

The molecular weight of Flamprop-methyl is 335.07 g/mol.

Where can I buy Flamprop-methyl?

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

Does KEHONG BIO offer custom synthesis for Flamprop-methyl?

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

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