Diethyl (2-iodoethyl)phosphonate CAS 142778-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.142778-06-1
Molecular FormulaC6H14IO3P
Molecular Weight292.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (2-iodoethyl)phosphonate CAS 142778-06-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.05 g/mol gives Diethyl (2-iodoethyl)phosphonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Diethyl (2-iodoethyl)phosphonate (CAS 142778-06-1), molecular formula C6H14IO3P and molecular weight 292.05 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Diethyl (2-iodoethyl)phosphonate (C6H14IO3P) contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of -0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 292.05 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures Diethyl (2-iodoethyl)phosphonate 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 FormulaC6H14IO3P
Molecular Weight292.05 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)-0.5
CAS Registry Year (est.)1997
Halogen ContentI-containing

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