(2R)-2-[(4S,5R)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2757084-61-8
Molecular FormulaC32H31N2OP
Molecular Weight490.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2-[(4S,5R)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-61-8 chemical structure

Description

CATO manufactures (2R)-2-[(4S,5R)-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.

CATO supplies (2R)-2-[(4S,5R)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine (CAS 2757084-61-8), a certified reference material (molecular formula C32H31N2OP, MW 490.58 g/mol) for analytical method development and quality control.

Structurally, (2R)-2-[(4S,5R)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine (C32H31N2OP) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.5, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 490.58 g/mol, it falls into the moderately-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.

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

Recommended Standards

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