2-bromo-6-tert-butylimidazo[2,1-b][1,3,4]thiadiazole CAS 929975-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.929975-84-8
Molecular FormulaC8H10BrN3S
Molecular Weight260.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-bromo-6-tert-butylimidazo[2,1-b][1,3,4]thiadiazole CAS 929975-84-8 chemical structure

Description

The occurrence of 2-bromo-6-tert-butylimidazo[2,1-b][1,3,4]thiadiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-bromo-6-tert-butylimidazo[2,1-b][1,3,4]thiadiazole (CAS 929975-84-8) is a high-purity analytical reference standard with the molecular formula C8H10BrN3S and a molecular weight of 260.15 g/mol.

2-bromo-6-tert-butylimidazo[2,1-b][1,3,4]thiadiazole (C8H10BrN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point; 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.

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.

CATO manufactures 2-bromo-6-tert-butylimidazo[2,1-b][1,3,4]thiadiazole 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 FormulaC8H10BrN3S
Molecular Weight260.15 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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