1-(3-Methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride CAS 1018475-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1018475-23-4
Molecular FormulaC6H11N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride CAS 1018475-23-4 chemical structure

Description

1-(3-Methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride (CAS 1018475-23-4), molecular formula C6H11N3OHCl and molecular weight 177.63 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-Methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride (C6H11N3OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC6H11N3O HCl
Molecular Weight177.63 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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Why CATO?