5P-351S structure

5P-351S

TL;DR: 5P-351S (CAS 672925-22-3) is a chemical compound with molecular formula C14H9ClF3NO3 and molecular weight 331.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxylic acid

Also Known As: 5P-351S, 1-(4-chlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxylic acid, 1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxylic Acid, 1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid, 1-(4-Chlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxylic acid, 90%

CAS: 672925-22-3
Molecular Formula C14H9ClF3NO3
Molecular Weight 331.02 g/mol
LogP 3.267
Topological Polar Surface Area 59.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 331.0223
Heavy Atoms 22
Complexity 766.383

Chemical Identifiers

CAS Number 672925-22-3
SMILES C1=CC(=CC=C1CN2C(=CC=C(C2=O)C(=O)O)C(F)(F)F)Cl

Product Overview

5P-351S (CAS 672925-22-3), with molecular formula C14H9ClF3NO3 and molecular weight 331.02 g/mol. IUPAC: 1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxylic 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.
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Chemical Property Profile of 5P-351S

XLogP
3.267
TPSA (Topological Polar Surface Area)
59.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
766.383
Exact Mass
331.0223
Monoisotopic Mass
331.0223
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 5P-351S

The XLogP value of 3.267 indicates that 5P-351S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.3 Ų, 5P-351S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5P-351S 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 5P-351S?

The CAS number of 5P-351S is 672925-22-3.

What is the molecular formula of 5P-351S?

The molecular formula of 5P-351S is C14H9ClF3NO3.

What is the molecular weight of 5P-351S?

The molecular weight of 5P-351S is 331.02 g/mol.

Where can I buy 5P-351S?

You can request a quote for 5P-351S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5P-351S?

Yes, KEHONG BIO provides custom synthesis services for 5P-351S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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