[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amine hydrochloride CAS 1609407-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1609407-86-4
Molecular FormulaC7H11N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amine hydrochloride CAS 1609407-86-4 chemical structure

Description

Based on its molecular formula C7H11N3OHCl, [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amine hydrochloride 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 189.64 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).

[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amine hydrochloride (CAS 1609407-86-4) is a high-purity analytical reference standard with the molecular formula C7H11N3OHCl and a molecular weight of 189.64 g/mol.

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 manufactures [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amine hydrochloride 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 FormulaC7H11N3O HCl
Molecular Weight189.64 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.)1993
Halogen ContentCl-containing
Nitrogen Atoms3

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