2-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]thiazole CAS 460994-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.460994-84-7
Molecular FormulaC12H15N3O2S2
Molecular Weight297.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]thiazole CAS 460994-84-7 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]thiazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

2-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]thiazole (CAS 460994-84-7) is a high-purity analytical reference standard with the molecular formula C12H15N3O2S2 and a molecular weight of 297.40 g/mol.

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

CATO manufactures 2-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]thiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H15N3O2S2
Molecular Weight297.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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