1-(1H-Indol-3-yl)-3-(pyridin-2-yl)urea CAS 899947-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.899947-09-2
Molecular FormulaC14H12N4O
Molecular Weight252.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Indol-3-yl)-3-(pyridin-2-yl)urea CAS 899947-09-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.27 g/mol gives 1-(1H-Indol-3-yl)-3-(pyridin-2-yl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(1H-Indol-3-yl)-3-(pyridin-2-yl)urea (CAS 899947-09-2), a certified reference material (molecular formula C14H12N4O, MW 252.27 g/mol) for analytical method development and quality control.

Structurally, 1-(1H-Indol-3-yl)-3-(pyridin-2-yl)urea (C14H12N4O) contains a nitrogen-containing heterocyclic scaffold, 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 252.27 g/mol, it falls into the medium-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.

As a certified reference material (CRM), 1-(1H-Indol-3-yl)-3-(pyridin-2-yl)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.

Physical & Chemical Properties

Molecular FormulaC14H12N4O
Molecular Weight252.27 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 Atoms4

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