3-[1-(3-Aminophenyl)-3-tert-Butyl-1H-pyrazol-5-yl]-1-(2,3-dichlorophenyl)urea CAS 227622-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.227622-98-2
Molecular FormulaC20H21Cl2N5O
Molecular Weight418.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[1-(3-Aminophenyl)-3-tert-Butyl-1H-pyrazol-5-yl]-1-(2,3-dichlorophenyl)urea CAS 227622-98-2 chemical structure

Description

CATO supplies 3-[1-(3-Aminophenyl)-3-tert-Butyl-1H-pyrazol-5-yl]-1-(2,3-dichlorophenyl)urea (CAS 227622-98-2), a certified reference material (molecular formula C20H21Cl2N5O, MW 418.32 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-[1-(3-Aminophenyl)-3-tert-Butyl-1H-pyrazol-5-yl]-1-(2,3-dichlorophenyl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 418.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-[1-(3-Aminophenyl)-3-tert-Butyl-1H-pyrazol-5-yl]-1-(2,3-dichlorophenyl)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 FormulaC20H21Cl2N5O
Molecular Weight418.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2022
Halogen ContentCl-containing
Nitrogen Atoms5

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