(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]Heptane CAS 1821832-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1821832-79-4
Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]Heptane CAS 1821832-79-4 chemical structure

Description

(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]Heptane (C7H10F3N) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]Heptane (CAS 1821832-79-4) is a high-purity analytical reference standard with the molecular formula C7H10F3N and a molecular weight of 165.16 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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