(R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine CAS 1389310-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1389310-01-3
Molecular FormulaC6H12F3N
Molecular Weight155.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine CAS 1389310-01-3 chemical structure

Description

The occurrence of (R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine (CAS 1389310-01-3), a certified reference material (molecular formula C6H12F3N, MW 155.16 g/mol) for analytical method development and quality control.

(R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine (C6H12F3N) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (R)-1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine 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 FormulaC6H12F3N
Molecular Weight155.16 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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