2-Oxo-2-(2-phenylindolizin-3-yl)acetic acid CAS 892691-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.892691-05-3
Molecular FormulaC16H11NO3
Molecular Weight265.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-2-(2-phenylindolizin-3-yl)acetic acid CAS 892691-05-3 chemical structure

Description

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

2-Oxo-2-(2-phenylindolizin-3-yl)acetic acid (CAS 892691-05-3), molecular formula C16H11NO3 and molecular weight 265.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Oxo-2-(2-phenylindolizin-3-yl)acetic acid (C16H11NO3) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H11NO3
Molecular Weight265.26 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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