(E)-1-(Pyridin-2-yl)ethan-1-oneoxime CAS 79462-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.79462-42-3
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(Pyridin-2-yl)ethan-1-oneoxime CAS 79462-42-3 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 (E)-1-(Pyridin-2-yl)ethan-1-oneoxime.

(E)-1-(Pyridin-2-yl)ethan-1-oneoxime (CAS 79462-42-3) is a high-purity analytical reference standard with the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol.

(E)-1-(Pyridin-2-yl)ethan-1-oneoxime (C7H8N2O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC7H8N2O
Molecular Weight136.15 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms2

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