7-Amino-9-oxo-9H-fluorene-2-carboxylic acid CAS 92151-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.92151-49-0
Molecular FormulaC14H9NO3
Molecular Weight239.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Amino-9-oxo-9H-fluorene-2-carboxylic acid CAS 92151-49-0 chemical structure

Description

7-Amino-9-oxo-9H-fluorene-2-carboxylic acid (CAS 92151-49-0), molecular formula C14H9NO3 and molecular weight 239.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H9NO3, 7-Amino-9-oxo-9H-fluorene-2-carboxylic 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 239.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 7-Amino-9-oxo-9H-fluorene-2-carboxylic acid 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 FormulaC14H9NO3
Molecular Weight239.23 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1

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