N-(6-Methylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide CAS 895005-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.895005-82-0
Molecular FormulaC16H15N3OS
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Methylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide CAS 895005-82-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.37 g/mol gives N-(6-Methylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(6-Methylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide (CAS 895005-82-0), a certified reference material (molecular formula C16H15N3OS, MW 297.37 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(6-Methylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N-(6-Methylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide 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 FormulaC16H15N3OS
Molecular Weight297.37 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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