3-(5H-Pyrido[4,3-b]indol-7-yl)propanoic acid CAS 1892461-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1892461-96-9
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5H-Pyrido[4,3-b]indol-7-yl)propanoic acid CAS 1892461-96-9 chemical structure

Description

3-(5H-Pyrido[4,3-b]indol-7-yl)propanoic acid (CAS 1892461-96-9) is a high-purity analytical reference standard with the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol.

3-(5H-Pyrido[4,3-b]indol-7-yl)propanoic acid (C14H12N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

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 FormulaC14H12N2O2
Molecular Weight240.26 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 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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