(4S,4′S)-2,2′-[(Phenylphosphinidene)di-2,1-phenylene]bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole] CAS 2757083-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2757083-13-7
Molecular FormulaC32H37N2O2P
Molecular Weight512.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,4′S)-2,2′-[(Phenylphosphinidene)di-2,1-phenylene]bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole] CAS 2757083-13-7 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 (4S,4′S)-2,2′-[(Phenylphosphinidene)di-2,1-phenylene]bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole].

CATO supplies (4S,4′S)-2,2′-[(Phenylphosphinidene)di-2,1-phenylene]bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole] (CAS 2757083-13-7), a certified reference material (molecular formula C32H37N2O2P, MW 512.62 g/mol) for analytical method development and quality control.

The molecular framework of (4S,4′S)-2,2′-[(Phenylphosphinidene)di-2,1-phenylene]bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole] (C32H37N2O2P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. 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.

CATO manufactures (4S,4′S)-2,2′-[(Phenylphosphinidene)di-2,1-phenylene]bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole] under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC32H37N2O2P
Molecular Weight512.62 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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