1,1-Dimethylethyl-N-(2-fluoro-4-iodophenyl)-N-[[(2-fluoro-4-iodophenyl)amino]carbonyl]carbamate CAS 1033201-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1033201-49-8
Molecular FormulaC18H16F2I2N2O3
Molecular Weight600.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Dimethylethyl-N-(2-fluoro-4-iodophenyl)-N-[[(2-fluoro-4-iodophenyl)amino]carbonyl]carbamate CAS 1033201-49-8 chemical structure

Description

1,1-Dimethylethyl-N-(2-fluoro-4-iodophenyl)-N-[[(2-fluoro-4-iodophenyl)amino]carbonyl]carbamate (CAS 1033201-49-8), molecular formula C18H16F2I2N2O3 and molecular weight 600.14 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, 1,1-Dimethylethyl-N-(2-fluoro-4-iodophenyl)-N-[[(2-fluoro-4-iodophenyl)amino]carbonyl]carbamate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 600.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 1,1-Dimethylethyl-N-(2-fluoro-4-iodophenyl)-N-[[(2-fluoro-4-iodophenyl)amino]carbonyl]carbamate 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 FormulaC18H16F2I2N2O3
Molecular Weight600.14 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/I-containing
Nitrogen Atoms2

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