(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)(phenyl)methanone CAS 478077-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-37-1
Molecular FormulaC19H18N2OS
Molecular Weight322.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)(phenyl)methanone CAS 478077-37-1 chemical structure

Description

The occurrence of (4-(Benzo[d]thiazol-2-yl)piperidin-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)piperidin-1-yl)(phenyl)methanone (CAS 478077-37-1), molecular formula C19H18N2OS and molecular weight 322.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H18N2OS, (4-(Benzo[d]thiazol-2-yl)piperidin-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 322.42 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.

CATO manufactures (4-(Benzo[d]thiazol-2-yl)piperidin-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 FormulaC19H18N2OS
Molecular Weight322.42 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 Atoms2
Sulfur Atoms1

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