(2R)-2-[(4R,5S)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2757084-67-4
Molecular FormulaC32H31N2OP
Molecular Weight490.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2-[(4R,5S)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-67-4 chemical structure

Description

CATO manufactures (2R)-2-[(4R,5S)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine 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.

(2R)-2-[(4R,5S)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine (CAS 2757084-67-4), molecular formula C32H31N2OP and molecular weight 490.58 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, (2R)-2-[(4R,5S)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 490.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC32H31N2OP
Molecular Weight490.58 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)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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