2-(3-Oxo-2-phenylisoindolin-1-yl)acetic acid CAS 88460-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88460-51-9
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Oxo-2-phenylisoindolin-1-yl)acetic acid CAS 88460-51-9 chemical structure

Description

The occurrence of 2-(3-Oxo-2-phenylisoindolin-1-yl)acetic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-Oxo-2-phenylisoindolin-1-yl)acetic acid (CAS 88460-51-9), molecular formula C16H13NO3 and molecular weight 267.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H13NO3, 2-(3-Oxo-2-phenylisoindolin-1-yl)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-(3-Oxo-2-phenylisoindolin-1-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H13NO3
Molecular Weight267.28 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.)1982
Nitrogen Atoms1

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