N-(1H-Indol-2-ylcarbonyl)-beta-alanine CAS 68724-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.68724-79-8
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1H-Indol-2-ylcarbonyl)-beta-alanine CAS 68724-79-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.24 g/mol gives N-(1H-Indol-2-ylcarbonyl)-beta-alanine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(1H-Indol-2-ylcarbonyl)-beta-alanine (CAS 68724-79-8) is a high-purity analytical reference standard with the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol.

N-(1H-Indol-2-ylcarbonyl)-beta-alanine (C12H12N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures N-(1H-Indol-2-ylcarbonyl)-beta-alanine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H12N2O3
Molecular Weight232.24 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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