6-(Trifluoromethyl)-3-azabicyclo[4.1.0]Heptane CAS 1258650-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1258650-74-6
Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethyl)-3-azabicyclo[4.1.0]Heptane CAS 1258650-74-6 chemical structure

Description

The occurrence of 6-(Trifluoromethyl)-3-azabicyclo[4.1.0]Heptane is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(Trifluoromethyl)-3-azabicyclo[4.1.0]Heptane (CAS 1258650-74-6), a certified reference material (molecular formula C7H10F3N, MW 165.16 g/mol) for analytical method development and quality control.

Owing to a nitrile group, fluorine substitution, 6-(Trifluoromethyl)-3-azabicyclo[4.1.0]Heptane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 165.16 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.

CATO manufactures 6-(Trifluoromethyl)-3-azabicyclo[4.1.0]Heptane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H10F3N
Molecular Weight165.16 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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