(6-(Indolin-1-yl)-4-methylpyridin-3-yl)(phenyl)methanone CAS 1355237-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1355237-52-3
Molecular FormulaC21H18N2O
Molecular Weight314.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-(Indolin-1-yl)-4-methylpyridin-3-yl)(phenyl)methanone CAS 1355237-52-3 chemical structure

Description

The occurrence of (6-(Indolin-1-yl)-4-methylpyridin-3-yl)(phenyl)methanone 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.

CATO supplies (6-(Indolin-1-yl)-4-methylpyridin-3-yl)(phenyl)methanone (CAS 1355237-52-3), a certified reference material (molecular formula C21H18N2O, MW 314.38 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (6-(Indolin-1-yl)-4-methylpyridin-3-yl)(phenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (6-(Indolin-1-yl)-4-methylpyridin-3-yl)(phenyl)methanone 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 FormulaC21H18N2O
Molecular Weight314.38 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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