(2S)-2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2757084-46-9
Molecular FormulaC26H25N2OP
Molecular Weight412.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-46-9 chemical structure

Description

(2S)-2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine (CAS 2757084-46-9) is a high-purity analytical reference standard with the molecular formula C26H25N2OP and a molecular weight of 412.46 g/mol.

Based on its molecular formula C26H25N2OP, (2S)-2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 412.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (2S)-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.

Physical & Chemical Properties

Molecular FormulaC26H25N2OP
Molecular Weight412.46 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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