2-((1-Methyl-2-phenyl-1H-indol-3-yl)diazenyl)benzo[d]thiazole CAS 55773-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.55773-66-5
Molecular FormulaC22H16N4S
Molecular Weight368.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Methyl-2-phenyl-1H-indol-3-yl)diazenyl)benzo[d]thiazole CAS 55773-66-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 368.45 g/mol gives 2-((1-Methyl-2-phenyl-1H-indol-3-yl)diazenyl)benzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((1-Methyl-2-phenyl-1H-indol-3-yl)diazenyl)benzo[d]thiazole (CAS 55773-66-5) is a high-purity analytical reference standard with the molecular formula C22H16N4S and a molecular weight of 368.45 g/mol.

Based on its molecular formula C22H16N4S, 2-((1-Methyl-2-phenyl-1H-indol-3-yl)diazenyl)benzo[d]thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((1-Methyl-2-phenyl-1H-indol-3-yl)diazenyl)benzo[d]thiazole 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.

Physical & Chemical Properties

Molecular FormulaC22H16N4S
Molecular Weight368.45 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms4
Sulfur Atoms1

Recommended Standards

Why CATO?