(2-Nitrobenzyl)triphenylphosphonium bromide CAS 23308-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.23308-83-0
Molecular FormulaC25H21NO2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Nitrobenzyl)triphenylphosphonium bromide CAS 23308-83-0 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 (2-Nitrobenzyl)triphenylphosphonium bromide.

(2-Nitrobenzyl)triphenylphosphonium bromide (CAS 23308-83-0) is a high-purity analytical reference standard with the molecular formula C25H21NO2PBr and a molecular weight of 478.33 g/mol.

Based on its molecular formula C25H21NO2PBr, (2-Nitrobenzyl)triphenylphosphonium bromide contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 478.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures (2-Nitrobenzyl)triphenylphosphonium bromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H21NO2P Br
Molecular Weight478.33 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, 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing
Nitrogen Atoms1

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