2-Amino-n-(2,2,2-trifluoroethyl)propanamide hydrochloride CAS 934179-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.934179-23-4
Molecular FormulaC5H9F3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-n-(2,2,2-trifluoroethyl)propanamide hydrochloride CAS 934179-23-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.59 g/mol gives 2-Amino-n-(2,2,2-trifluoroethyl)propanamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-n-(2,2,2-trifluoroethyl)propanamide hydrochloride (CAS 934179-23-4), a certified reference material (molecular formula C5H9F3N2OHCl, MW 206.59 g/mol) for analytical method development and quality control.

The molecular framework of 2-Amino-n-(2,2,2-trifluoroethyl)propanamide hydrochloride (C5H9F3N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine/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. 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.

As a certified reference material (CRM), 2-Amino-n-(2,2,2-trifluoroethyl)propanamide 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 FormulaC5H9F3N2O HCl
Molecular Weight206.59 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)0.0
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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