4-(3-Methoxybenzoyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1403565-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1403565-01-4
Molecular FormulaC14H15NO3
Molecular Weight245.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Methoxybenzoyl)tetrahydro-2H-pyran-4-carbonitrile CAS 1403565-01-4 chemical structure

Description

Based on its molecular formula C14H15NO3, 4-(3-Methoxybenzoyl)tetrahydro-2H-pyran-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Methoxybenzoyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1403565-01-4) is a high-purity analytical reference standard with the molecular formula C14H15NO3 and a molecular weight of 245.27 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.

CATO manufactures 4-(3-Methoxybenzoyl)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 FormulaC14H15NO3
Molecular Weight245.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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