9-(3,5-Dihydro-2H-benzo[e][1,4]dioxepin-3-yl)-6-iodo-9H-purine CAS 918304-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.918304-35-5
Molecular FormulaC14H11IN4O2
Molecular Weight394.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(3,5-Dihydro-2H-benzo[e][1,4]dioxepin-3-yl)-6-iodo-9H-purine CAS 918304-35-5 chemical structure

Description

The occurrence of 9-(3,5-Dihydro-2H-benzo[e][1,4]dioxepin-3-yl)-6-iodo-9H-purine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

9-(3,5-Dihydro-2H-benzo[e][1,4]dioxepin-3-yl)-6-iodo-9H-purine (CAS 918304-35-5) is a high-purity analytical reference standard with the molecular formula C14H11IN4O2 and a molecular weight of 394.17 g/mol.

Based on its molecular formula C14H11IN4O2, 9-(3,5-Dihydro-2H-benzo[e][1,4]dioxepin-3-yl)-6-iodo-9H-purine contains 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 394.17 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.

CATO manufactures 9-(3,5-Dihydro-2H-benzo[e][1,4]dioxepin-3-yl)-6-iodo-9H-purine 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 FormulaC14H11IN4O2
Molecular Weight394.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms4

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