83152-22-1 Phosphonium, (6-bromohexyl)triphenyl-, bromide DTXSID70471980 CAS 83152-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.83152-22-1
Molecular FormulaC24H27BrP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

83152-22-1
Phosphonium, (6-bromohexyl)triphenyl-, bromide
DTXSID70471980 CAS 83152-22-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 83152-22-1 Phosphonium, (6-bromohexyl)triphenyl-, bromide DTXSID70471980.

CATO supplies 83152-22-1 Phosphonium, (6-bromohexyl)triphenyl-, bromide DTXSID70471980 (CAS 83152-22-1), a certified reference material (molecular formula C24H27BrPBr, MW 506.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H27BrPBr, 83152-22-1 Phosphonium, (6-bromohexyl)triphenyl-, bromide DTXSID70471980 contains organophosphorus functionality, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 506.26 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.

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 FormulaC24H27BrP Br
Molecular Weight506.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1980
Halogen ContentBr-containing

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