5-Amino-N,N’’-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N,N’’-dimethyl-1,3-benzenedicarboxamide CAS 610783-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.610783-35-2
Molecular FormulaC24H30I3N3O10
Molecular Weight901.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-N,N’’-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N,N’’-dimethyl-1,3-benzenedicarboxamide CAS 610783-35-2 chemical structure

Description

The occurrence of 5-Amino-N,N’’-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N,N’’-dimethyl-1,3-benzenedicarboxamide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Amino-N,N’’-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N,N’’-dimethyl-1,3-benzenedicarboxamide (CAS 610783-35-2) is a high-purity analytical reference standard with the molecular formula C24H30I3N3O10 and a molecular weight of 901.22 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution, 5-Amino-N,N’’-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N,N’’-dimethyl-1,3-benzenedicarboxamide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 901.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 5-Amino-N,N’’-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N,N’’-dimethyl-1,3-benzenedicarboxamide 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 FormulaC24H30I3N3O10
Molecular Weight901.22 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.)1985
Halogen ContentI-containing
Nitrogen Atoms3

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