2-(3-Methoxybenzo[d]isothiazol-5-yl)acetonitrile CAS 65412-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65412-57-9
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methoxybenzo[d]isothiazol-5-yl)acetonitrile CAS 65412-57-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.25 g/mol gives 2-(3-Methoxybenzo[d]isothiazol-5-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Methoxybenzo[d]isothiazol-5-yl)acetonitrile (CAS 65412-57-9) is a high-purity analytical reference standard with the molecular formula C10H8N2OS and a molecular weight of 204.25 g/mol.

Based on its molecular formula C10H8N2OS, 2-(3-Methoxybenzo[d]isothiazol-5-yl)acetonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.25 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.

As a certified reference material (CRM), 2-(3-Methoxybenzo[d]isothiazol-5-yl)acetonitrile 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 FormulaC10H8N2OS
Molecular Weight204.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2
Sulfur Atoms1

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