1-(5-Aminopyridin-2-yl)-2,2,2-trifluoroethan-1-one CAS 1060804-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1060804-34-3
Molecular FormulaC7H5F3N2O
Molecular Weight190.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Aminopyridin-2-yl)-2,2,2-trifluoroethan-1-one CAS 1060804-34-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-Aminopyridin-2-yl)-2,2,2-trifluoroethan-1-one.

1-(5-Aminopyridin-2-yl)-2,2,2-trifluoroethan-1-one (CAS 1060804-34-3), molecular formula C7H5F3N2O and molecular weight 190.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5F3N2O, 1-(5-Aminopyridin-2-yl)-2,2,2-trifluoroethan-1-one contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1-(5-Aminopyridin-2-yl)-2,2,2-trifluoroethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H5F3N2O
Molecular Weight190.12 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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