(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride CAS 35000-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.35000-37-4
Molecular FormulaC24H26O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride CAS 35000-37-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 412.89 g/mol gives (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride (CAS 35000-37-4), molecular formula C24H26O2PCl and molecular weight 412.89 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride (C24H26O2PCl) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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 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.

CATO manufactures (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride 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 FormulaC24H26O2P Cl
Molecular Weight412.89 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing

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