1-Allyl-3-(4-fluoro-2-iodophenyl)urea CAS 1424538-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1424538-68-0
Molecular FormulaC10H10FIN2O
Molecular Weight320.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Allyl-3-(4-fluoro-2-iodophenyl)urea CAS 1424538-68-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 320.10 g/mol gives 1-Allyl-3-(4-fluoro-2-iodophenyl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Allyl-3-(4-fluoro-2-iodophenyl)urea (CAS 1424538-68-0), a certified reference material (molecular formula C10H10FIN2O, MW 320.10 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, 1-Allyl-3-(4-fluoro-2-iodophenyl)urea is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Allyl-3-(4-fluoro-2-iodophenyl)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 FormulaC10H10FIN2O
Molecular Weight320.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/I-containing
Nitrogen Atoms2

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