(2R)-2-[(4R)-4,5-Dihydro-4-(phenylmethyl)-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2757084-65-2
Molecular FormulaC27H29N2OP
Molecular Weight428.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2-[(4R)-4,5-Dihydro-4-(phenylmethyl)-2-oxazolyl]-1-(diphenylphosphino)piperidine CAS 2757084-65-2 chemical structure

Description

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.

CATO supplies (2R)-2-[(4R)-4,5-Dihydro-4-(phenylmethyl)-2-oxazolyl]-1-(diphenylphosphino)piperidine (CAS 2757084-65-2), a certified reference material (molecular formula C27H29N2OP, MW 428.51 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, (2R)-2-[(4R)-4,5-Dihydro-4-(phenylmethyl)-2-oxazolyl]-1-(diphenylphosphino)piperidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 428.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC27H29N2OP
Molecular Weight428.51 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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