5-Bromo-γ-phenyl-2-(phenylmethoxy)benzenepropanol CAS 156755-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.156755-25-8
Molecular FormulaC22H21BrO2
Molecular Weight397.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-γ-phenyl-2-(phenylmethoxy)benzenepropanol CAS 156755-25-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 397.30 g/mol gives 5-Bromo-γ-phenyl-2-(phenylmethoxy)benzenepropanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-γ-phenyl-2-(phenylmethoxy)benzenepropanol (CAS 156755-25-8) is a high-purity analytical reference standard with the molecular formula C22H21BrO2 and a molecular weight of 397.30 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, bromine substitution, 5-Bromo-γ-phenyl-2-(phenylmethoxy)benzenepropanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 397.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC22H21BrO2
Molecular Weight397.30 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentBr-containing

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