Bromo(hexyl)triphenyl-l5-phosphane CAS 39521-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.39521-32-9
Molecular FormulaC24H28BrP
Molecular Weight427.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bromo(hexyl)triphenyl-l5-phosphane CAS 39521-32-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 427.36 g/mol gives Bromo(hexyl)triphenyl-l5-phosphane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bromo(hexyl)triphenyl-l5-phosphane (CAS 39521-32-9), a certified reference material (molecular formula C24H28BrP, MW 427.36 g/mol) for analytical method development and quality control.

Owing to organophosphorus functionality, bromine substitution, a polycyclic aromatic system, Bromo(hexyl)triphenyl-l5-phosphane is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 427.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC24H28BrP
Molecular Weight427.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentBr-containing

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