(4-(Hexyloxy)phenyl)(4-methylpyridin-2-yl)methanone 1187170-41-7 CAS 1187170-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1187170-41-7
Molecular FormulaC19H23NO2
Molecular Weight297.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Hexyloxy)phenyl)(4-methylpyridin-2-yl)methanone
1187170-41-7 CAS 1187170-41-7 chemical structure

Description

(4-(Hexyloxy)phenyl)(4-methylpyridin-2-yl)methanone 1187170-41-7 (C19H23NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (4-(Hexyloxy)phenyl)(4-methylpyridin-2-yl)methanone 1187170-41-7 (CAS 1187170-41-7), a certified reference material (molecular formula C19H23NO2, MW 297.39 g/mol) for analytical method development and quality control.

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 (4-(Hexyloxy)phenyl)(4-methylpyridin-2-yl)methanone 1187170-41-7 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 FormulaC19H23NO2
Molecular Weight297.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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