4-(6-Chloropyridin-3-yl)tetrahydro-2H-pyran-4-carbonitrile CAS 935279-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.935279-87-1
Molecular FormulaC11H11ClN2O
Molecular Weight222.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(6-Chloropyridin-3-yl)tetrahydro-2H-pyran-4-carbonitrile CAS 935279-87-1 chemical structure

Description

The occurrence of 4-(6-Chloropyridin-3-yl)tetrahydro-2H-pyran-4-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(6-Chloropyridin-3-yl)tetrahydro-2H-pyran-4-carbonitrile (CAS 935279-87-1), a certified reference material (molecular formula C11H11ClN2O, MW 222.67 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-(6-Chloropyridin-3-yl)tetrahydro-2H-pyran-4-carbonitrile is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC11H11ClN2O
Molecular Weight222.67 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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