2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide CAS 1274947-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1274947-83-9
Molecular FormulaC10H11N3O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide CAS 1274947-83-9 chemical structure

Description

The occurrence of 2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide (CAS 1274947-83-9) is a high-purity analytical reference standard with the molecular formula C10H11N3O2SHI and a molecular weight of 365.19 g/mol.

2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide (C10H11N3O2SHI) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide 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 FormulaC10H11N3O2S HI
Molecular Weight365.19 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms3
Sulfur Atoms1

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