4-Amino-N5-(4-fluorobenzyl)-N3-isopropylisothiazole-3,5-dicarboxamide CAS 1286728-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1286728-74-2
Molecular FormulaC15H17FN4O2S
Molecular Weight336.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-N5-(4-fluorobenzyl)-N3-isopropylisothiazole-3,5-dicarboxamide CAS 1286728-74-2 chemical structure

Description

As a certified reference material (CRM), 4-Amino-N5-(4-fluorobenzyl)-N3-isopropylisothiazole-3,5-dicarboxamide 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 4-Amino-N5-(4-fluorobenzyl)-N3-isopropylisothiazole-3,5-dicarboxamide (CAS 1286728-74-2), a certified reference material (molecular formula C15H17FN4O2S, MW 336.38 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, fluorine substitution, 4-Amino-N5-(4-fluorobenzyl)-N3-isopropylisothiazole-3,5-dicarboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.38 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.

Physical & Chemical Properties

Molecular FormulaC15H17FN4O2S
Molecular Weight336.38 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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