1-((1R,5R)-2,6-Diazabicyclo[3.2.0]heptan-2-yl)-2,2,2-trifluoroethan-1-one CAS 2454490-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2454490-83-4
Molecular FormulaC7H9F3N2O
Molecular Weight194.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1R,5R)-2,6-Diazabicyclo[3.2.0]heptan-2-yl)-2,2,2-trifluoroethan-1-one CAS 2454490-83-4 chemical structure

Description

The occurrence of 1-((1R,5R)-2,6-Diazabicyclo[3.2.0]heptan-2-yl)-2,2,2-trifluoroethan-1-one is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-((1R,5R)-2,6-Diazabicyclo[3.2.0]heptan-2-yl)-2,2,2-trifluoroethan-1-one (CAS 2454490-83-4), a certified reference material (molecular formula C7H9F3N2O, MW 194.15 g/mol) for analytical method development and quality control.

1-((1R,5R)-2,6-Diazabicyclo[3.2.0]heptan-2-yl)-2,2,2-trifluoroethan-1-one (C7H9F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-((1R,5R)-2,6-Diazabicyclo[3.2.0]heptan-2-yl)-2,2,2-trifluoroethan-1-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 FormulaC7H9F3N2O
Molecular Weight194.15 g/mol
AppearanceWhite 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms2

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