4-(Benzo[d]thiazol-2-yl)-N-isopropylpiperidine-1-carboxamide CAS 478257-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478257-02-2
Molecular FormulaC16H21N3OS
Molecular Weight303.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzo[d]thiazol-2-yl)-N-isopropylpiperidine-1-carboxamide CAS 478257-02-2 chemical structure

Description

The occurrence of 4-(Benzo[d]thiazol-2-yl)-N-isopropylpiperidine-1-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, 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)-N-isopropylpiperidine-1-carboxamide (CAS 478257-02-2), molecular formula C16H21N3OS and molecular weight 303.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(Benzo[d]thiazol-2-yl)-N-isopropylpiperidine-1-carboxamide (C16H21N3OS) 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. 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 FormulaC16H21N3OS
Molecular Weight303.42 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

Related Benzo Standards

Recommended Standards

Why CATO?