1-(4-Isopropylphenyl)Urea CAS 56046-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.56046-17-4
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Isopropylphenyl)Urea CAS 56046-17-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.23 g/mol gives 1-(4-Isopropylphenyl)Urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Isopropylphenyl)Urea (CAS 56046-17-4), a certified reference material (molecular formula C10H14N2O, MW 178.23 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Isopropylphenyl)Urea (C10H14N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-(4-Isopropylphenyl)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 FormulaC10H14N2O
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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