9-(3-Bromophenyl)-9H-fluoren-9-ol CAS 1086641-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1086641-47-5
Molecular FormulaC19H13BrO
Molecular Weight337.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(3-Bromophenyl)-9H-fluoren-9-ol CAS 1086641-47-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.21 g/mol gives 9-(3-Bromophenyl)-9H-fluoren-9-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9-(3-Bromophenyl)-9H-fluoren-9-ol (CAS 1086641-47-5) is a high-purity analytical reference standard with the molecular formula C19H13BrO and a molecular weight of 337.21 g/mol.

9-(3-Bromophenyl)-9H-fluoren-9-ol (C19H13BrO) contains a steroid core, 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H13BrO
Molecular Weight337.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing

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