(1S,6R,7S)-7-(trifluoromethyl)-3-azabicyclo[4.1.0]Heptane CAS 1258650-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1258650-78-0
Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,6R,7S)-7-(trifluoromethyl)-3-azabicyclo[4.1.0]Heptane CAS 1258650-78-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.16 g/mol gives (1S,6R,7S)-7-(trifluoromethyl)-3-azabicyclo[4.1.0]Heptane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S,6R,7S)-7-(trifluoromethyl)-3-azabicyclo[4.1.0]Heptane (CAS 1258650-78-0), molecular formula C7H10F3N and molecular weight 165.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1S,6R,7S)-7-(trifluoromethyl)-3-azabicyclo[4.1.0]Heptane (C7H10F3N) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 165.16 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.

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 (1S,6R,7S)-7-(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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