N-(4-Fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide CAS 895010-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.895010-49-8
Molecular FormulaC15H12FN3OS
Molecular Weight301.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide CAS 895010-49-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-(4-Fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide (CAS 895010-49-8), molecular formula C15H12FN3OS and molecular weight 301.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-(4-Fluorobenzo[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 301.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), N-(4-Fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H12FN3OS
Molecular Weight301.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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