1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl CAS 164364-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.164364-08-3
Molecular FormulaC4H5F6N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl CAS 164364-08-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.54 g/mol gives 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl (CAS 164364-08-3), molecular formula C4H5F6NHCl and molecular weight 217.54 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine/chlorine substitution, 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 217.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanamine HCl 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 FormulaC4H5F6N HCl
Molecular Weight217.54 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)-1.0
CAS Registry Year (est.)2003
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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Why CATO?