(3-methylbutan-2-yl)(2,2,2-trifluoroethyl)amine CAS 1016878-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1016878-96-8
Molecular FormulaC7H14F3N
Molecular Weight169.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-methylbutan-2-yl)(2,2,2-trifluoroethyl)amine CAS 1016878-96-8 chemical structure

Description

The occurrence of (3-methylbutan-2-yl)(2,2,2-trifluoroethyl)amine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-methylbutan-2-yl)(2,2,2-trifluoroethyl)amine (CAS 1016878-96-8), a certified reference material (molecular formula C7H14F3N, MW 169.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H14F3N, (3-methylbutan-2-yl)(2,2,2-trifluoroethyl)amine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 169.19 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.

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.

As a certified reference material (CRM), (3-methylbutan-2-yl)(2,2,2-trifluoroethyl)amine 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 FormulaC7H14F3N
Molecular Weight169.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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