3-Allyl-6-methoxybenzo[d]thiazol-2(3H)-imine hydrobromide CAS 1949836-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1949836-65-0
Molecular FormulaC11H12N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Allyl-6-methoxybenzo[d]thiazol-2(3H)-imine hydrobromide CAS 1949836-65-0 chemical structure

Description

As a certified reference material (CRM), 3-Allyl-6-methoxybenzo[d]thiazol-2(3H)-imine hydrobromide 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.

3-Allyl-6-methoxybenzo[d]thiazol-2(3H)-imine hydrobromide (CAS 1949836-65-0) is a high-purity analytical reference standard with the molecular formula C11H12N2OSHBr and a molecular weight of 301.20 g/mol.

3-Allyl-6-methoxybenzo[d]thiazol-2(3H)-imine hydrobromide (C11H12N2OSHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H12N2OS HBr
Molecular Weight301.20 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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