((1R,2R,3S,4S)-rel-Cyclopentane-1,2,3,4-tetrayltetrakis(methylene))tetrakis(diphenylphosphine) CAS 333380-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.333380-86-2
Molecular FormulaC57H54P4
Molecular Weight862.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1R,2R,3S,4S)-rel-Cyclopentane-1,2,3,4-tetrayltetrakis(methylene))tetrakis(diphenylphosphine) CAS 333380-86-2 chemical structure

Description

As a certified reference material (CRM), ((1R,2R,3S,4S)-rel-Cyclopentane-1,2,3,4-tetrayltetrakis(methylene))tetrakis(diphenylphosphine) 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.

CATO supplies ((1R,2R,3S,4S)-rel-Cyclopentane-1,2,3,4-tetrayltetrakis(methylene))tetrakis(diphenylphosphine) (CAS 333380-86-2), a certified reference material (molecular formula C57H54P4, MW 862.93 g/mol) for analytical method development and quality control.

The molecular framework of ((1R,2R,3S,4S)-rel-Cyclopentane-1,2,3,4-tetrayltetrakis(methylene))tetrakis(diphenylphosphine) (C57H54P4) 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.

Physical & Chemical Properties

Molecular FormulaC57H54P4
Molecular Weight862.93 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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