(2R)-2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2757084-58-3
Molecular FormulaC26H27N2OP
Molecular Weight414.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-58-3 chemical structure

Description

As a certified reference material (CRM), (2R)-2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine 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.

(2R)-2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine (CAS 2757084-58-3), molecular formula C26H27N2OP and molecular weight 414.48 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2R)-2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine (C26H27N2OP) is characterized by a steroid core, 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.

Physical & Chemical Properties

Molecular FormulaC26H27N2OP
Molecular Weight414.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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