3-[(Dimethylamino)methyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one CAS 551921-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.551921-48-3
Molecular FormulaC19H22N2O
Molecular Weight294.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(Dimethylamino)methyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one CAS 551921-48-3 chemical structure

Description

The occurrence of 3-[(Dimethylamino)methyl]-1-(4-methylphenyl)-4-phenylazetidin-2-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-[(Dimethylamino)methyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one (CAS 551921-48-3) is a high-purity analytical reference standard with the molecular formula C19H22N2O and a molecular weight of 294.39 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-[(Dimethylamino)methyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-[(Dimethylamino)methyl]-1-(4-methylphenyl)-4-phenylazetidin-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H22N2O
Molecular Weight294.39 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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