(Z)-Phenyl(pyridin-4-yl)methanone oxime CAS 2147-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2147-26-4
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-Phenyl(pyridin-4-yl)methanone oxime CAS 2147-26-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.22 g/mol gives (Z)-Phenyl(pyridin-4-yl)methanone oxime distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-Phenyl(pyridin-4-yl)methanone oxime (CAS 2147-26-4) is a high-purity analytical reference standard with the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol.

Based on its molecular formula C12H10N2O, (Z)-Phenyl(pyridin-4-yl)methanone oxime 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 198.22 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.

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 (Z)-Phenyl(pyridin-4-yl)methanone oxime 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 FormulaC12H10N2O
Molecular Weight198.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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