5-(4-Fluoropyrrolidin-2-yl)-3-methyl-1,2,4-oxadiazole CAS 1934689-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1934689-66-3
Molecular FormulaC7H10FN3O
Molecular Weight171.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Fluoropyrrolidin-2-yl)-3-methyl-1,2,4-oxadiazole CAS 1934689-66-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(4-Fluoropyrrolidin-2-yl)-3-methyl-1,2,4-oxadiazole.

5-(4-Fluoropyrrolidin-2-yl)-3-methyl-1,2,4-oxadiazole (CAS 1934689-66-3), molecular formula C7H10FN3O and molecular weight 171.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(4-Fluoropyrrolidin-2-yl)-3-methyl-1,2,4-oxadiazole (C7H10FN3O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 171.17 g/mol, it falls into the medium-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).

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.

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 FormulaC7H10FN3O
Molecular Weight171.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms3

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