(2R,2'R,3R,3'R)-WingPhos CAS 1884680-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1884680-45-8
Molecular FormulaC50H44O2P2
Molecular Weight738.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,2'R,3R,3'R)-WingPhos CAS 1884680-45-8 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 (2R,2'R,3R,3'R)-WingPhos.

CATO supplies (2R,2'R,3R,3'R)-WingPhos (CAS 1884680-45-8), a certified reference material (molecular formula C50H44O2P2, MW 738.83 g/mol) for analytical method development and quality control.

Structurally, (2R,2'R,3R,3'R)-WingPhos (C50H44O2P2) contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 29.0, corresponding to approximately 29 ring(s) or double-bond equivalent(s). With a molecular weight of 738.83 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (2R,2'R,3R,3'R)-WingPhos 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 FormulaC50H44O2P2
Molecular Weight738.83 g/mol
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)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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