(R)-1,1,1-Trifluoro-N-methyl-2-hexylamine CAS 1389310-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1389310-35-3
Molecular FormulaC7H14F3N
Molecular Weight169.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1,1,1-Trifluoro-N-methyl-2-hexylamine CAS 1389310-35-3 chemical structure

Description

As a certified reference material (CRM), (R)-1,1,1-Trifluoro-N-methyl-2-hexylamine 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.

(R)-1,1,1-Trifluoro-N-methyl-2-hexylamine (CAS 1389310-35-3), molecular formula C7H14F3N and molecular weight 169.19 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-1,1,1-Trifluoro-N-methyl-2-hexylamine (C7H14F3N) contains fluorine 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.

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.

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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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