139072-17-6 2-Fluoro-4-iodophenyl isocyanate DTXSID40404886 CAS 139072-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.139072-17-6
Molecular FormulaC7H3FINO
Molecular Weight263.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

139072-17-6
2-Fluoro-4-iodophenyl isocyanate
DTXSID40404886 CAS 139072-17-6 chemical structure

Description

CATO supplies 139072-17-6 2-Fluoro-4-iodophenyl isocyanate DTXSID40404886 (CAS 139072-17-6), a certified reference material (molecular formula C7H3FINO, MW 263.01 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, 139072-17-6 2-Fluoro-4-iodophenyl isocyanate DTXSID40404886 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.01 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.

As a certified reference material (CRM), 139072-17-6 2-Fluoro-4-iodophenyl isocyanate DTXSID40404886 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 FormulaC7H3FINO
Molecular Weight263.01 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1996
Halogen ContentF/I-containing
Nitrogen Atoms1

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