1-(3,4-Dihydro-2H-pyrrol-5-yl)-1-(m-tolyl)-3-(o-tolyl)urea CAS 905797-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.905797-53-7
Molecular FormulaC19H21N3O
Molecular Weight307.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dihydro-2H-pyrrol-5-yl)-1-(m-tolyl)-3-(o-tolyl)urea CAS 905797-53-7 chemical structure

Description

As a certified reference material (CRM), 1-(3,4-Dihydro-2H-pyrrol-5-yl)-1-(m-tolyl)-3-(o-tolyl)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-(3,4-Dihydro-2H-pyrrol-5-yl)-1-(m-tolyl)-3-(o-tolyl)urea (CAS 905797-53-7), molecular formula C19H21N3O and molecular weight 307.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(3,4-Dihydro-2H-pyrrol-5-yl)-1-(m-tolyl)-3-(o-tolyl)urea (C19H21N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 307.39 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC19H21N3O
Molecular Weight307.39 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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