1-(5-Chloro-1-methyl-1H-pyrazol-4-yl)-3-phenylurea CAS 648427-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.648427-15-0
Molecular FormulaC11H11ClN4O
Molecular Weight250.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chloro-1-methyl-1H-pyrazol-4-yl)-3-phenylurea CAS 648427-15-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-Chloro-1-methyl-1H-pyrazol-4-yl)-3-phenylurea.

CATO supplies 1-(5-Chloro-1-methyl-1H-pyrazol-4-yl)-3-phenylurea (CAS 648427-15-0), a certified reference material (molecular formula C11H11ClN4O, MW 250.68 g/mol) for analytical method development and quality control.

Structurally, 1-(5-Chloro-1-methyl-1H-pyrazol-4-yl)-3-phenylurea (C11H11ClN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 250.68 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H11ClN4O
Molecular Weight250.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms4

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