1-(2-Aminobenzo[d]thiazol-4-yl)ethanone CAS 1822780-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1822780-60-8
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Aminobenzo[d]thiazol-4-yl)ethanone CAS 1822780-60-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.24 g/mol gives 1-(2-Aminobenzo[d]thiazol-4-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Aminobenzo[d]thiazol-4-yl)ethanone (CAS 1822780-60-8) is a high-purity analytical reference standard with the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol.

1-(2-Aminobenzo[d]thiazol-4-yl)ethanone (C9H8N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC9H8N2OS
Molecular Weight192.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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