4-(2-Methyl-5-phenyl-1h-pyrrol-1-yl)benzoic acid CAS 26180-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.26180-30-3
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methyl-5-phenyl-1h-pyrrol-1-yl)benzoic acid CAS 26180-30-3 chemical structure

Description

The occurrence of 4-(2-Methyl-5-phenyl-1h-pyrrol-1-yl)benzoic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(2-Methyl-5-phenyl-1h-pyrrol-1-yl)benzoic acid (CAS 26180-30-3), a certified reference material (molecular formula C18H15NO2, MW 277.32 g/mol) for analytical method development and quality control.

4-(2-Methyl-5-phenyl-1h-pyrrol-1-yl)benzoic acid (C18H15NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(2-Methyl-5-phenyl-1h-pyrrol-1-yl)benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

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