(2,7-Dibromo-9,10-dihydroacridin-9-yl)methanol CAS 85598-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.85598-41-0
Molecular FormulaC14H11Br2NO
Molecular Weight369.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,7-Dibromo-9,10-dihydroacridin-9-yl)methanol CAS 85598-41-0 chemical structure

Description

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 supplies (2,7-Dibromo-9,10-dihydroacridin-9-yl)methanol (CAS 85598-41-0), a certified reference material (molecular formula C14H11Br2NO, MW 369.05 g/mol) for analytical method development and quality control.

(2,7-Dibromo-9,10-dihydroacridin-9-yl)methanol (C14H11Br2NO) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (2,7-Dibromo-9,10-dihydroacridin-9-yl)methanol 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 FormulaC14H11Br2NO
Molecular Weight369.05 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentBr-containing
Nitrogen Atoms1

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