prop-2-en-1-yl(3,3,3-trifluoropropyl)amine CAS 1342622-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1342622-65-4
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

prop-2-en-1-yl(3,3,3-trifluoropropyl)amine CAS 1342622-65-4 chemical structure

Description

Structurally, prop-2-en-1-yl(3,3,3-trifluoropropyl)amine (C6H10F3N) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 153.15 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies prop-2-en-1-yl(3,3,3-trifluoropropyl)amine (CAS 1342622-65-4), a certified reference material (molecular formula C6H10F3N, MW 153.15 g/mol) for analytical method development and quality control.

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), prop-2-en-1-yl(3,3,3-trifluoropropyl)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 FormulaC6H10F3N
Molecular Weight153.15 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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