But-3-en-1-yltriphenylphosphonium bromide CAS 16958-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.16958-42-2
Molecular FormulaC22H22P
Molecular Weight317.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

But-3-en-1-yltriphenylphosphonium bromide CAS 16958-42-2 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 But-3-en-1-yltriphenylphosphonium bromide.

CATO supplies But-3-en-1-yltriphenylphosphonium bromide (CAS 16958-42-2), a certified reference material (molecular formula C22H22P, MW 317.38 g/mol) for analytical method development and quality control.

The molecular framework of But-3-en-1-yltriphenylphosphonium bromide (C22H22P) is characterized by organophosphorus functionality, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC22H22P
Molecular Weight317.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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