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2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid structure
Fine Chemical

2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid

TL;DR: 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid (CAS 10066-22-5) is a chemical compound with molecular formula C15H12N2O3 and molecular weight 268.08478 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-phenylbenzimidazol-1-yl)oxyacetic acid

Also Known As: 2-(2-phenylbenzimidazol-1-yl)oxyacetic acid, 7F-337S, 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid, 2-(2-phenylbenzoimidazol-1-yl)oxyacetic Acid, 2-[(2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetic acid

CAS Number
10066-22-5
Molecular Formula
C15H12N2O3
Molecular Weight
268.08478 g/mol
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Technical Specifications

Molecular FormulaC15H12N2O3
Molecular Weight268.08478 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)64.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass268.08478 Da
Heavy Atoms20
Complexity344.0
SMILESC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC(=O)O
InChIKeyAWCBWBIRRVFDRG-UHFFFAOYSA-N

Chemical Property Profile of 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid

XLogP
3.1
TPSA (Topological Polar Surface Area)
64.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
344.0
Exact Mass
268.08478
Monoisotopic Mass
268.08478
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 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid

The XLogP value of 3.1 indicates that 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid. Following Lipinski's Rule of Five, 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid 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 CAS number of 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid?

The CAS number of 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid is 10066-22-5.

What is the molecular formula of 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid?

The molecular formula of 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid is C15H12N2O3.

What is the molecular weight of 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid?

The molecular weight of 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid is 268.08478 g/mol.

Where can I buy 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid?

You can request a quote for 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid?

Yes, CoreyChem provides custom synthesis services for 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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