Mecoprop-P structure

Mecoprop-P

TL;DR: Mecoprop-P (CAS 94596-45-9) is a chemical compound with molecular formula C10H11ClO3 and molecular weight 214.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid

Also Known As: Mecoprop-P, (R)-Mecoprop, Duplosan KV, d-Mecoprop, Mecoprop, D-

CAS: 94596-45-9
Molecular Formula C10H11ClO3
Molecular Weight 214.04 g/mol
LogP 3.1
Topological Polar Surface Area 46.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 214.03967
Heavy Atoms 14
Complexity 208.0

Chemical Identifiers

CAS Number 94596-45-9
SMILES CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)O
InChIKey WNTGYJSOUMFZEP-SSDOTTSWSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1020 patents) Analytical Reagents (1 patents) Biotechnology (15 patents) Coatings & Adhesives (16 patents) Heterocyclic Building Blocks (415 patents) +7 more

Product Overview

Mecoprop-P (CAS 94596-45-9), with molecular formula C10H11ClO3 and molecular weight 214.04 g/mol. IUPAC: (2R)-2-(4-chloro-2-methylphenoxy)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 Mecoprop-P

XLogP
3.1
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
208.0
Exact Mass
214.03967
Monoisotopic Mass
214.03967
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 Mecoprop-P

The XLogP value of 3.1 indicates that Mecoprop-P is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, Mecoprop-P exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Mecoprop-P has 1 hydrogen bond donor(s) and 3 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 Mecoprop-P?

The CAS number of Mecoprop-P is 94596-45-9.

What is the molecular formula of Mecoprop-P?

The molecular formula of Mecoprop-P is C10H11ClO3.

What is the molecular weight of Mecoprop-P?

The molecular weight of Mecoprop-P is 214.04 g/mol.

Where can I buy Mecoprop-P?

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

Does KEHONG BIO offer custom synthesis for Mecoprop-P?

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

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