Di-tert-butyl (2-bromo-4-iodophenyl)iminodicarbonate CAS 2577448-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2577448-83-8
Molecular FormulaC16H21BrINO4
Molecular Weight498.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di-tert-butyl (2-bromo-4-iodophenyl)iminodicarbonate CAS 2577448-83-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 498.15 g/mol gives Di-tert-butyl (2-bromo-4-iodophenyl)iminodicarbonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Di-tert-butyl (2-bromo-4-iodophenyl)iminodicarbonate (CAS 2577448-83-8), molecular formula C16H21BrINO4 and molecular weight 498.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Di-tert-butyl (2-bromo-4-iodophenyl)iminodicarbonate (C16H21BrINO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H21BrINO4
Molecular Weight498.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentBr/I-containing
Nitrogen Atoms1

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