(4R)-2-[2-(Diphenylphosphino)-1,1-dimethylethyl]-4,5-dihydro-4-(1-methylethyl)oxazole CAS 2757084-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2757084-71-0
Molecular FormulaC16H23NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4R)-2-[2-(Diphenylphosphino)-1,1-dimethylethyl]-4,5-dihydro-4-(1-methylethyl)oxazole CAS 2757084-71-0 chemical structure

Description

Owing to a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, (4R)-2-[2-(Diphenylphosphino)-1,1-dimethylethyl]-4,5-dihydro-4-(1-methylethyl)oxazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 353.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

(4R)-2-[2-(Diphenylphosphino)-1,1-dimethylethyl]-4,5-dihydro-4-(1-methylethyl)oxazole (CAS 2757084-71-0) is a high-purity analytical reference standard with the molecular formula C16H23NOC6H5P and a molecular weight of 353.45 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (4R)-2-[2-(Diphenylphosphino)-1,1-dimethylethyl]-4,5-dihydro-4-(1-methylethyl)oxazole 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.

Physical & Chemical Properties

Molecular FormulaC16H23NO C6H5P
Molecular Weight353.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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