2-(Methacryloyloxy)ethyl 2,3,5-triiodobenzoate CAS 161042-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.161042-10-0
Molecular FormulaC13H11I3O4
Molecular Weight611.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methacryloyloxy)ethyl 2,3,5-triiodobenzoate CAS 161042-10-0 chemical structure

Description

CATO manufactures 2-(Methacryloyloxy)ethyl 2,3,5-triiodobenzoate 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.

2-(Methacryloyloxy)ethyl 2,3,5-triiodobenzoate (CAS 161042-10-0), molecular formula C13H11I3O4 and molecular weight 611.94 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H11I3O4, 2-(Methacryloyloxy)ethyl 2,3,5-triiodobenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 611.94 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC13H11I3O4
Molecular Weight611.94 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentI-containing

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