(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(phenyl)methanone CAS 309279-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.309279-65-0
Molecular FormulaC18H17N3OS
Molecular Weight323.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(phenyl)methanone CAS 309279-65-0 chemical structure

Description

The occurrence of (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(phenyl)methanone is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(phenyl)methanone (CAS 309279-65-0) is a high-purity analytical reference standard with the molecular formula C18H17N3OS and a molecular weight of 323.41 g/mol.

Based on its molecular formula C18H17N3OS, (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(phenyl)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 323.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(phenyl)methanone 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 FormulaC18H17N3OS
Molecular Weight323.41 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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