2-[1-(Thiophene-2-carbonyl)piperidin-4-yl]-1,3-benzothiazole CAS 478077-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-38-2
Molecular FormulaC17H16N2OS2
Molecular Weight328.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[1-(Thiophene-2-carbonyl)piperidin-4-yl]-1,3-benzothiazole CAS 478077-38-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 328.45 g/mol gives 2-[1-(Thiophene-2-carbonyl)piperidin-4-yl]-1,3-benzothiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[1-(Thiophene-2-carbonyl)piperidin-4-yl]-1,3-benzothiazole (CAS 478077-38-2), molecular formula C17H16N2OS2 and molecular weight 328.45 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-[1-(Thiophene-2-carbonyl)piperidin-4-yl]-1,3-benzothiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 328.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Thiophene-2-carbonyl)piperidin-4-yl]-1,3-benzothiazole 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 FormulaC17H16N2OS2
Molecular Weight328.45 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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