2-Pyridin-2-yl-benzofuran-5-carboxylic acid methyl ester CAS 1154060-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1154060-91-9
Molecular FormulaC15H11NO3
Molecular Weight253.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Pyridin-2-yl-benzofuran-5-carboxylic acid methyl ester CAS 1154060-91-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.25 g/mol gives 2-Pyridin-2-yl-benzofuran-5-carboxylic acid methyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Pyridin-2-yl-benzofuran-5-carboxylic acid methyl ester (CAS 1154060-91-9), a certified reference material (molecular formula C15H11NO3, MW 253.25 g/mol) for analytical method development and quality control.

Structurally, 2-Pyridin-2-yl-benzofuran-5-carboxylic acid methyl ester (C15H11NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 253.25 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC15H11NO3
Molecular Weight253.25 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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