4,4,4-Trifluoro-2-methylbutan-1-amine CAS 156040-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.156040-10-7
Molecular FormulaC5H10F3N
Molecular Weight141.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-Trifluoro-2-methylbutan-1-amine CAS 156040-10-7 chemical structure

Description

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.

4,4,4-Trifluoro-2-methylbutan-1-amine (CAS 156040-10-7) is a high-purity analytical reference standard with the molecular formula C5H10F3N and a molecular weight of 141.13 g/mol.

4,4,4-Trifluoro-2-methylbutan-1-amine (C5H10F3N) 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.

As a certified reference material (CRM), 4,4,4-Trifluoro-2-methylbutan-1-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 FormulaC5H10F3N
Molecular Weight141.13 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.)2001
Halogen ContentF-containing
Nitrogen Atoms1

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