3,3,3-Trifluoro-2-morpholinopropan-1-amine dihydrochloride CAS 1306605-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1306605-33-3
Molecular FormulaC7H13F3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-2-morpholinopropan-1-amine dihydrochloride CAS 1306605-33-3 chemical structure

Description

The occurrence of 3,3,3-Trifluoro-2-morpholinopropan-1-amine dihydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,3,3-Trifluoro-2-morpholinopropan-1-amine dihydrochloride (CAS 1306605-33-3), a certified reference material (molecular formula C7H13F3N2OHCl, MW 234.65 g/mol) for analytical method development and quality control.

The molecular framework of 3,3,3-Trifluoro-2-morpholinopropan-1-amine dihydrochloride (C7H13F3N2OHCl) 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.

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 FormulaC7H13F3N2O 2*HCl
Molecular Weight234.65 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.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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