2,7-Dibromo-N,N,N′,N′-tetraethyl-9H-fluorene-9,9-dihexanamine CAS 1305335-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1305335-05-0
Molecular FormulaC33H50Br2N2
Molecular Weight634.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,7-Dibromo-N,N,N′,N′-tetraethyl-9H-fluorene-9,9-dihexanamine CAS 1305335-05-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 634.57 g/mol gives 2,7-Dibromo-N,N,N′,N′-tetraethyl-9H-fluorene-9,9-dihexanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,7-Dibromo-N,N,N′,N′-tetraethyl-9H-fluorene-9,9-dihexanamine (CAS 1305335-05-0), a certified reference material (molecular formula C33H50Br2N2, MW 634.57 g/mol) for analytical method development and quality control.

Based on its molecular formula C33H50Br2N2, 2,7-Dibromo-N,N,N′,N′-tetraethyl-9H-fluorene-9,9-dihexanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 634.57 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.

As a certified reference material (CRM), 2,7-Dibromo-N,N,N′,N′-tetraethyl-9H-fluorene-9,9-dihexanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC33H50Br2N2
Molecular Weight634.57 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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