N-(3-Allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide CAS 868376-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.868376-55-0
Molecular FormulaC14H16N2O2S
Molecular Weight276.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide CAS 868376-55-0 chemical structure

Description

As a certified reference material (CRM), N-(3-Allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide 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.

CATO supplies N-(3-Allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide (CAS 868376-55-0), a certified reference material (molecular formula C14H16N2O2S, MW 276.35 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N-(3-Allyl-4-methoxybenzo[d]thiazol-2(3H)-ylidene)propionamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 276.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC14H16N2O2S
Molecular Weight276.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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