3-Allylbenzo[d]thiazol-2(3H)-imine hydrobromide CAS 175920-97-5

Purity 97%+In StockPharmaceutical Standards
CAS No.175920-97-5
Molecular FormulaC10H10N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Allylbenzo[d]thiazol-2(3H)-imine hydrobromide CAS 175920-97-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Allylbenzo[d]thiazol-2(3H)-imine hydrobromide.

3-Allylbenzo[d]thiazol-2(3H)-imine hydrobromide (CAS 175920-97-5) is a high-purity analytical reference standard with the molecular formula C10H10N2SHBr and a molecular weight of 271.18 g/mol.

3-Allylbenzo[d]thiazol-2(3H)-imine hydrobromide (C10H10N2SHBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine 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 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 3-Allylbenzo[d]thiazol-2(3H)-imine hydrobromide 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 FormulaC10H10N2S HBr
Molecular Weight271.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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