4-(2-Chlorobenzoyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1403564-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1403564-70-4
Molecular FormulaC13H12ClNO2
Molecular Weight249.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chlorobenzoyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1403564-70-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-Chlorobenzoyl)tetrahydro-2H-pyran-4-carbonitrile.

4-(2-Chlorobenzoyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1403564-70-4) is a high-purity analytical reference standard with the molecular formula C13H12ClNO2 and a molecular weight of 249.69 g/mol.

4-(2-Chlorobenzoyl)tetrahydro-2H-pyran-4-carbonitrile (C13H12ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4-(2-Chlorobenzoyl)tetrahydro-2H-pyran-4-carbonitrile 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 FormulaC13H12ClNO2
Molecular Weight249.69 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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