5-Bromobenzo[c][1,2,5]thiadiazol-4-amine CAS 30669-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.30669-83-1
Molecular FormulaC6H4BrN3S
Molecular Weight230.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromobenzo[c][1,2,5]thiadiazol-4-amine CAS 30669-83-1 chemical structure

Description

The occurrence of 5-Bromobenzo[c][1,2,5]thiadiazol-4-amine is closely related to a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Bromobenzo[c][1,2,5]thiadiazol-4-amine (CAS 30669-83-1) is a high-purity analytical reference standard with the molecular formula C6H4BrN3S and a molecular weight of 230.09 g/mol.

Structurally, 5-Bromobenzo[c][1,2,5]thiadiazol-4-amine (C6H4BrN3S) contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 230.09 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H4BrN3S
Molecular Weight230.09 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.)1965
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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