1-(1H-Indol-3-yl)-3-(4-methylbenzyl)urea CAS 941879-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.941879-01-2
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Indol-3-yl)-3-(4-methylbenzyl)urea CAS 941879-01-2 chemical structure

Description

As a certified reference material (CRM), 1-(1H-Indol-3-yl)-3-(4-methylbenzyl)urea 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.

1-(1H-Indol-3-yl)-3-(4-methylbenzyl)urea (CAS 941879-01-2) is a high-purity analytical reference standard with the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol.

1-(1H-Indol-3-yl)-3-(4-methylbenzyl)urea (C17H17N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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