O-(2-ethoxy)ethylhydroxylamine hcl CAS 89541-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89541-41-3
Molecular FormulaC4H11NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-(2-ethoxy)ethylhydroxylamine hcl CAS 89541-41-3 chemical structure

Description

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.

O-(2-ethoxy)ethylhydroxylamine hcl (CAS 89541-41-3) is a high-purity analytical reference standard with the molecular formula C4H11NO2HCl and a molecular weight of 141.59 g/mol.

Based on its molecular formula C4H11NO2HCl, O-(2-ethoxy)ethylhydroxylamine hcl contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 141.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC4H11NO2 HCl
Molecular Weight141.59 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

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