2-Fluoro-n-{tricyclo[5.2.1.0,2,6]decan-8-yl}pyridine-4-carboxamide CAS 1304962-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1304962-70-6
Molecular FormulaC16H19FN2O
Molecular Weight274.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-n-{tricyclo[5.2.1.0,2,6]decan-8-yl}pyridine-4-carboxamide CAS 1304962-70-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.33 g/mol gives 2-Fluoro-n-{tricyclo[5.2.1.0,2,6]decan-8-yl}pyridine-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Fluoro-n-{tricyclo[5.2.1.0,2,6]decan-8-yl}pyridine-4-carboxamide (CAS 1304962-70-6), molecular formula C16H19FN2O and molecular weight 274.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Fluoro-n-{tricyclo[5.2.1.0,2,6]decan-8-yl}pyridine-4-carboxamide (C16H19FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 274.33 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC16H19FN2O
Molecular Weight274.33 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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