4-(3-Benzhydryl-1,2,4-oxadiazol-5-yl)piperidine 4-[3-(diphenylmethyl)1,2,4-oxadiazol-5-yl]piperidine 4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-piperidine 849925-02-6 CAS 849925-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.849925-02-6
Molecular FormulaC20H21N3O
Molecular Weight319.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Benzhydryl-1,2,4-oxadiazol-5-yl)piperidine
4-[3-(diphenylmethyl)1,2,4-oxadiazol-5-yl]piperidine
4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-piperidine
849925-02-6 CAS 849925-02-6 chemical structure

Description

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.

4-(3-Benzhydryl-1,2,4-oxadiazol-5-yl)piperidine 4-[3-(diphenylmethyl)1,2,4-oxadiazol-5-yl]piperidine 4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-piperidine 849925-02-6 (CAS 849925-02-6) is a high-purity analytical reference standard with the molecular formula C20H21N3O and a molecular weight of 319.40 g/mol.

Structurally, 4-(3-Benzhydryl-1,2,4-oxadiazol-5-yl)piperidine 4-[3-(diphenylmethyl)1,2,4-oxadiazol-5-yl]piperidine 4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-piperidine 849925-02-6 (C20H21N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 319.40 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 FormulaC20H21N3O
Molecular Weight319.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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