Tetra-O-acetyl Iopromide-d3 CAS 1246818-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1246818-05-2
Molecular Formula-
Molecular Weight962.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetra-O-acetyl Iopromide-d3 CAS 1246818-05-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 962.28 g/mol gives Tetra-O-acetyl Iopromide-d3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tetra-O-acetyl Iopromide-d3 (CAS 1246818-05-2), molecular formula C26H29D3I3N3O12 and molecular weight 962.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C26H29D3I3N3O12, Tetra-O-acetyl Iopromide-d3 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 962.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), Tetra-O-acetyl Iopromide-d3 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 FormulaC26H29D3I3N3O12
Molecular Weight962.28 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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms3

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