(6,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid 3067AF 915921-16-3 C12H13NO3 CAS 915921-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.915921-16-3
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
3067AF
915921-16-3
C12H13NO3 CAS 915921-16-3 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.

(6,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid 3067AF 915921-16-3 C12H13NO3 (CAS 915921-16-3) is a high-purity analytical reference standard with the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol.

The molecular framework of (6,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid 3067AF 915921-16-3 C12H13NO3 (C12H13NO3) is characterized by an amino-acid-derived structure, 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).

As a certified reference material (CRM), (6,7-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid 3067AF 915921-16-3 C12H13NO3 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 FormulaC12H13NO3
Molecular Weight219.24 g/mol
AppearanceOff-white to pale 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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