1-Amino-2,4-dibromo-9H-fluoren-9-one CAS 6957-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6957-59-1
Molecular FormulaC13H7Br2NO
Molecular Weight353.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Amino-2,4-dibromo-9H-fluoren-9-one CAS 6957-59-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 353.01 g/mol gives 1-Amino-2,4-dibromo-9H-fluoren-9-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Amino-2,4-dibromo-9H-fluoren-9-one (CAS 6957-59-1), a certified reference material (molecular formula C13H7Br2NO, MW 353.01 g/mol) for analytical method development and quality control.

1-Amino-2,4-dibromo-9H-fluoren-9-one (C13H7Br2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-Amino-2,4-dibromo-9H-fluoren-9-one 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 FormulaC13H7Br2NO
Molecular Weight353.01 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1958
Halogen ContentBr-containing
Nitrogen Atoms1

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