N-(2,3-dihydro-1H-inden-1-yl)-2-fluoropyridine-4-carboxamide CAS 1303779-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1303779-03-4
Molecular FormulaC15H13FN2O
Molecular Weight256.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,3-dihydro-1H-inden-1-yl)-2-fluoropyridine-4-carboxamide CAS 1303779-03-4 chemical structure

Description

N-(2,3-dihydro-1H-inden-1-yl)-2-fluoropyridine-4-carboxamide (CAS 1303779-03-4), molecular formula C15H13FN2O and molecular weight 256.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-(2,3-dihydro-1H-inden-1-yl)-2-fluoropyridine-4-carboxamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 256.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), N-(2,3-dihydro-1H-inden-1-yl)-2-fluoropyridine-4-carboxamide 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 FormulaC15H13FN2O
Molecular Weight256.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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