(5-Methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride CAS 1184986-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1184986-84-2
Molecular FormulaC4H7N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride CAS 1184986-84-2 chemical structure

Description

The occurrence of (5-Methyl-1,2,4-oxadiazol-3-yl)methanamine;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.

(5-Methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride (CAS 1184986-84-2) is a high-purity analytical reference standard with the molecular formula C4H7N3OHCl and a molecular weight of 149.58 g/mol.

The molecular framework of (5-Methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride (C4H7N3OHCl) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC4H7N3O HCl
Molecular Weight149.58 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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