(1R,6R,7R)-rel-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride CAS 1221722-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1221722-94-6
Molecular FormulaC7H10F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,6R,7R)-rel-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride CAS 1221722-94-6 chemical structure

Description

(1R,6R,7R)-rel-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride (CAS 1221722-94-6) is a high-purity analytical reference standard with the molecular formula C7H10F3NHCl and a molecular weight of 201.62 g/mol.

Based on its molecular formula C7H10F3NHCl, (1R,6R,7R)-rel-7-(Trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 201.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 HCl
Molecular Weight201.62 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.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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