2-Iodobenzo[d]thiazol-6-ol CAS 78431-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.78431-08-0
Molecular FormulaC7H4INOS
Molecular Weight277.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Iodobenzo[d]thiazol-6-ol CAS 78431-08-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.08 g/mol gives 2-Iodobenzo[d]thiazol-6-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Iodobenzo[d]thiazol-6-ol (CAS 78431-08-0) is a high-purity analytical reference standard with the molecular formula C7H4INOS and a molecular weight of 277.08 g/mol.

Based on its molecular formula C7H4INOS, 2-Iodobenzo[d]thiazol-6-ol contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC7H4INOS
Molecular Weight277.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1979
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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