3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one CAS 47235-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.47235-20-1
Molecular FormulaC19H23NO2
Molecular Weight297.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one CAS 47235-20-1 chemical structure

Description

The occurrence of 3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-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.

3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one (CAS 47235-20-1) is a high-purity analytical reference standard with the molecular formula C19H23NO2 and a molecular weight of 297.39 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.39 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).

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 3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-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 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.)1970
Nitrogen Atoms1

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