3-(4-Bromo-2-fluorophenyl)-1-[(3-chloro-4-methoxyphenyl)methyl]thiourea CAS 478249-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478249-56-8
Molecular FormulaC15H13BrClFN2OS
Molecular Weight403.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromo-2-fluorophenyl)-1-[(3-chloro-4-methoxyphenyl)methyl]thiourea CAS 478249-56-8 chemical structure

Description

Structurally, 3-(4-Bromo-2-fluorophenyl)-1-[(3-chloro-4-methoxyphenyl)methyl]thiourea (C15H13BrClFN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 403.70 g/mol, it falls into the moderately-high-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).

CATO supplies 3-(4-Bromo-2-fluorophenyl)-1-[(3-chloro-4-methoxyphenyl)methyl]thiourea (CAS 478249-56-8), a certified reference material (molecular formula C15H13BrClFN2OS, MW 403.70 g/mol) for analytical method development and quality control.

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), 3-(4-Bromo-2-fluorophenyl)-1-[(3-chloro-4-methoxyphenyl)methyl]thiourea 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 FormulaC15H13BrClFN2OS
Molecular Weight403.70 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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