(S)-1-Cyclopropyl-4,4,4-trifluorobutan-1-amine CAS 1704824-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1704824-89-4
Molecular FormulaC7H12F3N
Molecular Weight167.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-Cyclopropyl-4,4,4-trifluorobutan-1-amine CAS 1704824-89-4 chemical structure

Description

As a certified reference material (CRM), (S)-1-Cyclopropyl-4,4,4-trifluorobutan-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.

(S)-1-Cyclopropyl-4,4,4-trifluorobutan-1-amine (CAS 1704824-89-4), molecular formula C7H12F3N and molecular weight 167.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H12F3N, (S)-1-Cyclopropyl-4,4,4-trifluorobutan-1-amine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 167.17 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.

Physical & Chemical Properties

Molecular FormulaC7H12F3N
Molecular Weight167.17 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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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