1-(6-(Benzyl(methyl)amino)-4-methylpyridin-3-yl)propan-1-one CAS 1355236-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1355236-23-5
Molecular FormulaC17H20N2O
Molecular Weight268.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(Benzyl(methyl)amino)-4-methylpyridin-3-yl)propan-1-one CAS 1355236-23-5 chemical structure

Description

The occurrence of 1-(6-(Benzyl(methyl)amino)-4-methylpyridin-3-yl)propan-1-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(6-(Benzyl(methyl)amino)-4-methylpyridin-3-yl)propan-1-one (CAS 1355236-23-5) is a high-purity analytical reference standard with the molecular formula C17H20N2O and a molecular weight of 268.35 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-(6-(Benzyl(methyl)amino)-4-methylpyridin-3-yl)propan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 268.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-(6-(Benzyl(methyl)amino)-4-methylpyridin-3-yl)propan-1-one 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 FormulaC17H20N2O
Molecular Weight268.35 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.)1991
Nitrogen Atoms2

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