1-((5-((3,5-Difluorophenyl)thio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)methyl)urea CAS 178979-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.178979-81-2
Molecular FormulaC15H18F2N4OS
Molecular Weight340.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((5-((3,5-Difluorophenyl)thio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)methyl)urea CAS 178979-81-2 chemical structure

Description

The molecular framework of 1-((5-((3,5-Difluorophenyl)thio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)methyl)urea (C15H18F2N4OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-((5-((3,5-Difluorophenyl)thio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)methyl)urea (CAS 178979-81-2) is a high-purity analytical reference standard with the molecular formula C15H18F2N4OS and a molecular weight of 340.39 g/mol.

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-((5-((3,5-Difluorophenyl)thio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)methyl)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 FormulaC15H18F2N4OS
Molecular Weight340.39 g/mol
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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