4-Methyl-2-(piperidin-4-yloxy)-1,3-benzothiazole CAS 1283108-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1283108-41-7
Molecular FormulaC13H16N2OS
Molecular Weight248.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(piperidin-4-yloxy)-1,3-benzothiazole CAS 1283108-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.34 g/mol gives 4-Methyl-2-(piperidin-4-yloxy)-1,3-benzothiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methyl-2-(piperidin-4-yloxy)-1,3-benzothiazole (CAS 1283108-41-7) is a high-purity analytical reference standard with the molecular formula C13H16N2OS and a molecular weight of 248.34 g/mol.

The molecular framework of 4-Methyl-2-(piperidin-4-yloxy)-1,3-benzothiazole (C13H16N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-Methyl-2-(piperidin-4-yloxy)-1,3-benzothiazole 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 FormulaC13H16N2OS
Molecular Weight248.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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