(2-(Benzyloxy)ethyl)triphenylphosphonium bromide CAS 103535-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.103535-06-4
Molecular FormulaC27H26OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Benzyloxy)ethyl)triphenylphosphonium bromide CAS 103535-06-4 chemical structure

Description

Structurally, (2-(Benzyloxy)ethyl)triphenylphosphonium bromide (C27H26OPBr) contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.5, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 477.38 g/mol, it falls into the moderately-high-molecular-weight range. 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).

(2-(Benzyloxy)ethyl)triphenylphosphonium bromide (CAS 103535-06-4), molecular formula C27H26OPBr and molecular weight 477.38 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), (2-(Benzyloxy)ethyl)triphenylphosphonium bromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC27H26OP Br
Molecular Weight477.38 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
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing

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