(4-(1,3-Dioxoisoindolin-2-yl)butyl)triphenylphosphonium bromide CAS 65273-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.65273-47-4
Molecular FormulaC30H27NO2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(1,3-Dioxoisoindolin-2-yl)butyl)triphenylphosphonium bromide CAS 65273-47-4 chemical structure

Description

(4-(1,3-Dioxoisoindolin-2-yl)butyl)triphenylphosphonium bromide (CAS 65273-47-4) is a high-purity analytical reference standard with the molecular formula C30H27NO2PBr and a molecular weight of 544.43 g/mol.

Structurally, (4-(1,3-Dioxoisoindolin-2-yl)butyl)triphenylphosphonium bromide (C30H27NO2PBr) contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 17.5, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 544.43 g/mol, it falls into the moderately-high-molecular-weight range. 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 (4-(1,3-Dioxoisoindolin-2-yl)butyl)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 FormulaC30H27NO2P Br
Molecular Weight544.43 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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentBr-containing
Nitrogen Atoms1

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