6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide CAS 1172271-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1172271-74-7
Molecular FormulaC10H7ClN4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide CAS 1172271-74-7 chemical structure

Description

The occurrence of 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide (CAS 1172271-74-7) is a high-purity analytical reference standard with the molecular formula C10H7ClN4SHBr and a molecular weight of 331.62 g/mol.

Structurally, 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide (C10H7ClN4SHBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 331.62 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine 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 FormulaC10H7ClN4S HBr
Molecular Weight331.62 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms4
Sulfur Atoms1

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