(E)-5-(2-(7-Chloro-1H-indol-4-yl)vinyl)-N-(2-methyl-6-(piperazin-1-yl)pyrimidin-4-yl)thiazol-2-amine CAS 936845-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.936845-71-5
Molecular FormulaC22H22ClN7S
Molecular Weight451.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-5-(2-(7-Chloro-1H-indol-4-yl)vinyl)-N-(2-methyl-6-(piperazin-1-yl)pyrimidin-4-yl)thiazol-2-amine CAS 936845-71-5 chemical structure

Description

CATO supplies (E)-5-(2-(7-Chloro-1H-indol-4-yl)vinyl)-N-(2-methyl-6-(piperazin-1-yl)pyrimidin-4-yl)thiazol-2-amine (CAS 936845-71-5), a certified reference material (molecular formula C22H22ClN7S, MW 451.97 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, (E)-5-(2-(7-Chloro-1H-indol-4-yl)vinyl)-N-(2-methyl-6-(piperazin-1-yl)pyrimidin-4-yl)thiazol-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 451.97 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H22ClN7S
Molecular Weight451.97 g/mol
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms7
Sulfur Atoms1

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