1-iodoethyl isopropyl carbonate CAS 84089-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.84089-73-6
Molecular FormulaC6H11IO3
Molecular Weight258.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-iodoethyl isopropyl carbonate CAS 84089-73-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-iodoethyl isopropyl carbonate.

1-iodoethyl isopropyl carbonate (CAS 84089-73-6) is a high-purity analytical reference standard with the molecular formula C6H11IO3 and a molecular weight of 258.05 g/mol.

The molecular framework of 1-iodoethyl isopropyl carbonate (C6H11IO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-iodoethyl isopropyl carbonate 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 FormulaC6H11IO3
Molecular Weight258.05 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1981
Halogen ContentI-containing

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