(+)-1,2-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANO]bENZENE CAS 136735-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.136735-95-0
Molecular FormulaC18H28P2
Molecular Weight306.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+)-1,2-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANO]bENZENE CAS 136735-95-0 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 (+)-1,2-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANO]bENZENE.

CATO supplies (+)-1,2-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANO]bENZENE (CAS 136735-95-0), a certified reference material (molecular formula C18H28P2, MW 306.36 g/mol) for analytical method development and quality control.

(+)-1,2-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANO]bENZENE (C18H28P2) contains organophosphorus functionality, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (+)-1,2-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANO]bENZENE 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 FormulaC18H28P2
Molecular Weight306.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996

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