Benzo[d]thiazol-6-yl(4-(thiophen-2-yl)piperidin-1-yl)methanone CAS 1797649-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1797649-24-1
Molecular FormulaC17H16N2OS2
Molecular Weight328.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[d]thiazol-6-yl(4-(thiophen-2-yl)piperidin-1-yl)methanone CAS 1797649-24-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzo[d]thiazol-6-yl(4-(thiophen-2-yl)piperidin-1-yl)methanone.

Benzo[d]thiazol-6-yl(4-(thiophen-2-yl)piperidin-1-yl)methanone (CAS 1797649-24-1) is a high-purity analytical reference standard with the molecular formula C17H16N2OS2 and a molecular weight of 328.45 g/mol.

Based on its molecular formula C17H16N2OS2, Benzo[d]thiazol-6-yl(4-(thiophen-2-yl)piperidin-1-yl)methanone contains a steroid core, 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 328.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 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.)1994
Nitrogen Atoms2
Sulfur Atoms2

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