2,3,4,9-Tetrahydro-1H-carbazole-1-carboxylic acid CAS 42497-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.42497-46-1
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,9-Tetrahydro-1H-carbazole-1-carboxylic acid CAS 42497-46-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.25 g/mol gives 2,3,4,9-Tetrahydro-1H-carbazole-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3,4,9-Tetrahydro-1H-carbazole-1-carboxylic acid (CAS 42497-46-1) is a high-purity analytical reference standard with the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol.

2,3,4,9-Tetrahydro-1H-carbazole-1-carboxylic acid (C13H13NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC13H13NO2
Molecular Weight215.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms1

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