1-(2-Methyl-6-(methylthio)pyridin-3-yl)propan-1-one CAS 1355182-15-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1355182-15-8
Molecular FormulaC10H13NOS
Molecular Weight195.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methyl-6-(methylthio)pyridin-3-yl)propan-1-one CAS 1355182-15-8 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 1-(2-Methyl-6-(methylthio)pyridin-3-yl)propan-1-one.

1-(2-Methyl-6-(methylthio)pyridin-3-yl)propan-1-one (CAS 1355182-15-8) is a high-purity analytical reference standard with the molecular formula C10H13NOS and a molecular weight of 195.28 g/mol.

Based on its molecular formula C10H13NOS, 1-(2-Methyl-6-(methylthio)pyridin-3-yl)propan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC10H13NOS
Molecular Weight195.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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