2-(Bis(4-bromobenzyl)amino)-9H-fluoren-9-one CAS 96176-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.96176-12-4
Molecular FormulaC20H16O3
Molecular Weight304.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bis(4-bromobenzyl)amino)-9H-fluoren-9-one CAS 96176-12-4 chemical structure

Description

2-(Bis(4-bromobenzyl)amino)-9H-fluoren-9-one (CAS 96176-12-4), molecular formula C20H16O3 and molecular weight 304.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Bis(4-bromobenzyl)amino)-9H-fluoren-9-one (C20H16O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 304.34 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-(Bis(4-bromobenzyl)amino)-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 FormulaC20H16O3
Molecular Weight304.34 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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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