1391019-43-4 3-methoxy-18-methyl-1,3,5(10),9(11),15(16)-pentaen-17-one CAS 1391019-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1391019-43-4
Molecular FormulaC20H20O2
Molecular Weight292.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1391019-43-4
3-methoxy-18-methyl-1,3,5(10),9(11),15(16)-pentaen-17-one CAS 1391019-43-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.37 g/mol gives 1391019-43-4 3-methoxy-18-methyl-1,3,5(10),9(11),15(16)-pentaen-17-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1391019-43-4 3-methoxy-18-methyl-1,3,5(10),9(11),15(16)-pentaen-17-one (CAS 1391019-43-4), a certified reference material (molecular formula C20H20O2, MW 292.37 g/mol) for analytical method development and quality control.

1391019-43-4 3-methoxy-18-methyl-1,3,5(10),9(11),15(16)-pentaen-17-one (C20H20O2) contains a steroid core, 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 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.

CATO manufactures 1391019-43-4 3-methoxy-18-methyl-1,3,5(10),9(11),15(16)-pentaen-17-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 FormulaC20H20O2
Molecular Weight292.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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