N-(3-Ethyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)isobutyramide CAS 865545-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.865545-00-2
Molecular FormulaC13H15FN2OS
Molecular Weight266.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Ethyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)isobutyramide CAS 865545-00-2 chemical structure

Description

CATO manufactures N-(3-Ethyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)isobutyramide 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.

N-(3-Ethyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)isobutyramide (CAS 865545-00-2), molecular formula C13H15FN2OS and molecular weight 266.33 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-(3-Ethyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)isobutyramide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 266.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H15FN2OS
Molecular Weight266.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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