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Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt structure
Fine Chemical

Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt

TL;DR: Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt (CAS 15307-81-0) is a chemical compound with molecular formula C14H11Cl2KNO2 and molecular weight 333.98038 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

Also Known As: Diclofenac potassium, 307D810, Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt, Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, potassium salt (1:1), 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid Potassium Salt

CAS Number
15307-81-0
Molecular Formula
C14H11Cl2KNO2
Molecular Weight
333.98038 g/mol
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Technical Specifications

Molecular FormulaC14H11Cl2KNO2
Molecular Weight333.98038 g/mol
XLogP3.9833
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass333.98038 Da
Heavy Atoms20
Complexity304.0
SMILESC1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl.[K]
InChIKeyNNXQGCHUKGEXEI-UHFFFAOYSA-N

Chemical Property Profile of Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt

XLogP
3.9833
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
304.0
Exact Mass
333.98038
Monoisotopic Mass
333.98038
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 Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt

The XLogP value of 3.9833 indicates that Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt has 2 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 CAS number of Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt?

The CAS number of Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt is 15307-81-0.

What is the molecular formula of Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt?

The molecular formula of Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt is C14H11Cl2KNO2.

What is the molecular weight of Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt?

The molecular weight of Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt is 333.98038 g/mol.

Where can I buy Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt?

You can request a quote for Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt?

Yes, CoreyChem provides custom synthesis services for Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, monopotassiumsalt and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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