1-(3-(4-(Dimethylamino)phenyl)propyl)-3-(o-tolyl)urea CAS 1209942-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1209942-08-4
Molecular FormulaC19H25N3O
Molecular Weight311.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(4-(Dimethylamino)phenyl)propyl)-3-(o-tolyl)urea CAS 1209942-08-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.42 g/mol gives 1-(3-(4-(Dimethylamino)phenyl)propyl)-3-(o-tolyl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-(4-(Dimethylamino)phenyl)propyl)-3-(o-tolyl)urea (CAS 1209942-08-4), molecular formula C19H25N3O and molecular weight 311.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-(4-(Dimethylamino)phenyl)propyl)-3-(o-tolyl)urea (C19H25N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1-(3-(4-(Dimethylamino)phenyl)propyl)-3-(o-tolyl)urea 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 FormulaC19H25N3O
Molecular Weight311.42 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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