6-Isopropyl-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide CAS 2034157-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2034157-24-7
Molecular FormulaC13H18N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Isopropyl-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide CAS 2034157-24-7 chemical structure

Description

The occurrence of 6-Isopropyl-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Isopropyl-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide (CAS 2034157-24-7), molecular formula C13H18N2SHI and molecular weight 362.27 g/mol, is a CATO reference standard with documented purity and traceability.

6-Isopropyl-3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide (C13H18N2SHI) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6-Isopropyl-3-propylbenzo[d]thiazol-2(3H)-imine 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 FormulaC13H18N2S HI
Molecular Weight362.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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