2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride CAS 952233-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.952233-33-9
Molecular FormulaC6H11N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride CAS 952233-33-9 chemical structure

Description

The occurrence of 2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethan-1-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.

CATO supplies 2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride (CAS 952233-33-9), a certified reference material (molecular formula C6H11N3OHCl, MW 177.63 g/mol) for analytical method development and quality control.

Structurally, 2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride (C6H11N3OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 177.63 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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