9-Bromo-N,N-dimethyl-9H-fluoren-2-amine hydrobromide CAS 7153-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.7153-54-0
Molecular FormulaC15H14BrN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Bromo-N,N-dimethyl-9H-fluoren-2-amine hydrobromide CAS 7153-54-0 chemical structure

Description

9-Bromo-N,N-dimethyl-9H-fluoren-2-amine hydrobromide (C15H14BrNHBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 9-Bromo-N,N-dimethyl-9H-fluoren-2-amine hydrobromide (CAS 7153-54-0), a certified reference material (molecular formula C15H14BrNHBr, MW 369.10 g/mol) for analytical method development and quality control.

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 9-Bromo-N,N-dimethyl-9H-fluoren-2-amine hydrobromide 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 FormulaC15H14BrN HBr
Molecular Weight369.10 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
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.)1959
Halogen ContentBr-containing
Nitrogen Atoms1

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