((2S,3S)-4-(anthracen-9-yl) -3-(tert-butyl)-2,3-dihydro benzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide CAS 2374143-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2374143-29-8
Molecular FormulaC33H40O2P2
Molecular Weight530.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2S,3S)-4-(anthracen-9-yl) -3-(tert-butyl)-2,3-dihydro benzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide CAS 2374143-29-8 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 ((2S,3S)-4-(anthracen-9-yl) -3-(tert-butyl)-2,3-dihydro benzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide.

CATO supplies ((2S,3S)-4-(anthracen-9-yl) -3-(tert-butyl)-2,3-dihydro benzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide (CAS 2374143-29-8), a certified reference material (molecular formula C33H40O2P2, MW 530.62 g/mol) for analytical method development and quality control.

((2S,3S)-4-(anthracen-9-yl) -3-(tert-butyl)-2,3-dihydro benzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide (C33H40O2P2) contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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), ((2S,3S)-4-(anthracen-9-yl) -3-(tert-butyl)-2,3-dihydro benzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide 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 FormulaC33H40O2P2
Molecular Weight530.62 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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