9-Isopropyl-2-nitro-9H-fluorene CAS 66009-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.66009-04-9
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Isopropyl-2-nitro-9H-fluorene CAS 66009-04-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.30 g/mol gives 9-Isopropyl-2-nitro-9H-fluorene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9-Isopropyl-2-nitro-9H-fluorene (CAS 66009-04-9), molecular formula C16H15NO2 and molecular weight 253.30 g/mol, is a CATO reference standard with documented purity and traceability.

9-Isopropyl-2-nitro-9H-fluorene (C16H15NO2) 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 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 9-Isopropyl-2-nitro-9H-fluorene 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 FormulaC16H15NO2
Molecular Weight253.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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