1-Cyclohexyl-5-(5-fluoro-2-hydroxybenzoyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile CAS 736978-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.736978-72-6
Molecular FormulaC19H17FN2O3
Molecular Weight340.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclohexyl-5-(5-fluoro-2-hydroxybenzoyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile CAS 736978-72-6 chemical structure

Description

CATO manufactures 1-Cyclohexyl-5-(5-fluoro-2-hydroxybenzoyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile 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.

1-Cyclohexyl-5-(5-fluoro-2-hydroxybenzoyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile (CAS 736978-72-6) is a high-purity analytical reference standard with the molecular formula C19H17FN2O3 and a molecular weight of 340.35 g/mol.

Based on its molecular formula C19H17FN2O3, 1-Cyclohexyl-5-(5-fluoro-2-hydroxybenzoyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC19H17FN2O3
Molecular Weight340.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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