4-(3,4-Difluorophenyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1035262-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1035262-11-3
Molecular FormulaC12H11F2NO
Molecular Weight223.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3,4-Difluorophenyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1035262-11-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-(3,4-Difluorophenyl)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 223.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-(3,4-Difluorophenyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1035262-11-3) is a high-purity analytical reference standard with the molecular formula C12H11F2NO and a molecular weight of 223.22 g/mol.

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

As a certified reference material (CRM), 4-(3,4-Difluorophenyl)tetrahydro-2H-pyran-4-carbonitrile 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 FormulaC12H11F2NO
Molecular Weight223.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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