3-methyl-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole dihydrochloride CAS 1797807-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1797807-85-2
Molecular FormulaC8H14N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methyl-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole dihydrochloride CAS 1797807-85-2 chemical structure

Description

Based on its molecular formula C8H14N4OHCl, 3-methyl-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole dihydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

3-methyl-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole dihydrochloride (CAS 1797807-85-2) is a high-purity analytical reference standard with the molecular formula C8H14N4OHCl and a molecular weight of 218.69 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.

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 FormulaC8H14N4O 2*HCl
Molecular Weight218.69 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms4

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