O-(2,2,2-Trifluoroethyl)hydroxylamine hydrochloride CAS 68401-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.68401-66-1
Molecular FormulaC2H4F3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-(2,2,2-Trifluoroethyl)hydroxylamine hydrochloride CAS 68401-66-1 chemical structure

Description

O-(2,2,2-Trifluoroethyl)hydroxylamine hydrochloride (C2H4F3NOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/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.

O-(2,2,2-Trifluoroethyl)hydroxylamine hydrochloride (CAS 68401-66-1) is a high-purity analytical reference standard with the molecular formula C2H4F3NOHCl and a molecular weight of 151.51 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), O-(2,2,2-Trifluoroethyl)hydroxylamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC2H4F3NO HCl
Molecular Weight151.51 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
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1976
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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