[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride CAS 1185295-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1185295-39-9
Molecular FormulaC5H9N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride CAS 1185295-39-9 chemical structure

Description

The occurrence of [2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride (CAS 1185295-39-9), molecular formula C5H9N3OHCl and molecular weight 163.60 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride (C5H9N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC5H9N3O HCl
Molecular Weight163.60 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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