(1R,4S,5R)-5-(Trifluoromethyl)-2-azabicyclo[2.1.0]pentane CAS 1623162-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1623162-47-9
Molecular FormulaC5H6F3N
Molecular Weight137.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,4S,5R)-5-(Trifluoromethyl)-2-azabicyclo[2.1.0]pentane CAS 1623162-47-9 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.

CATO supplies (1R,4S,5R)-5-(Trifluoromethyl)-2-azabicyclo[2.1.0]pentane (CAS 1623162-47-9), a certified reference material (molecular formula C5H6F3N, MW 137.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H6F3N, (1R,4S,5R)-5-(Trifluoromethyl)-2-azabicyclo[2.1.0]pentane contains a nitrile group, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 137.10 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H6F3N
Molecular Weight137.10 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)2.0
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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