3-(2-(2-(Benzyloxy)phenyl)-5-methyl-1H-pyrrol-1-yl)benzoic acid CAS 632621-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.632621-53-5
Molecular FormulaC25H21NO3
Molecular Weight383.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-(2-(Benzyloxy)phenyl)-5-methyl-1H-pyrrol-1-yl)benzoic acid CAS 632621-53-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 383.44 g/mol gives 3-(2-(2-(Benzyloxy)phenyl)-5-methyl-1H-pyrrol-1-yl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-(2-(Benzyloxy)phenyl)-5-methyl-1H-pyrrol-1-yl)benzoic acid (CAS 632621-53-5), molecular formula C25H21NO3 and molecular weight 383.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(2-(2-(Benzyloxy)phenyl)-5-methyl-1H-pyrrol-1-yl)benzoic acid (C25H21NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC25H21NO3
Molecular Weight383.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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