8-(2,2,2-Trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-amine CAS 1177349-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1177349-49-3
Molecular FormulaC9H15F3N2
Molecular Weight208.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(2,2,2-Trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-amine CAS 1177349-49-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.22 g/mol gives 8-(2,2,2-Trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-(2,2,2-Trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-amine (CAS 1177349-49-3), molecular formula C9H15F3N2 and molecular weight 208.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, fluorine substitution, 8-(2,2,2-Trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-amine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 208.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 8-(2,2,2-Trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-amine 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 FormulaC9H15F3N2
Molecular Weight208.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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