8-(2,2,2-Trifluoroacetyl)-8-azabicyclo[3.2.1]Octan-3-one CAS 176910-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.176910-42-2
Molecular FormulaC9H10F3NO2
Molecular Weight221.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(2,2,2-Trifluoroacetyl)-8-azabicyclo[3.2.1]Octan-3-one CAS 176910-42-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.18 g/mol gives 8-(2,2,2-Trifluoroacetyl)-8-azabicyclo[3.2.1]Octan-3-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 8-(2,2,2-Trifluoroacetyl)-8-azabicyclo[3.2.1]Octan-3-one (CAS 176910-42-2), a certified reference material (molecular formula C9H10F3NO2, MW 221.18 g/mol) for analytical method development and quality control.

The molecular framework of 8-(2,2,2-Trifluoroacetyl)-8-azabicyclo[3.2.1]Octan-3-one (C9H10F3NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 8-(2,2,2-Trifluoroacetyl)-8-azabicyclo[3.2.1]Octan-3-one 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 FormulaC9H10F3NO2
Molecular Weight221.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF-containing
Nitrogen Atoms1

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