2-(4-Fluorophenyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one CAS 1956321-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1956321-33-7
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one CAS 1956321-33-7 chemical structure

Description

Structurally, 2-(4-Fluorophenyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one (C13H11FN2O2) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 246.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-(4-Fluorophenyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one (CAS 1956321-33-7), a certified reference material (molecular formula C13H11FN2O2, MW 246.24 g/mol) for analytical method development and quality control.

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

CATO manufactures 2-(4-Fluorophenyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-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 FormulaC13H11FN2O2
Molecular Weight246.24 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, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms2

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