N-(tert-butyl)-2-(piperazin-1-yl)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine CAS 1171889-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1171889-08-9
Molecular FormulaC19H26N6S
Molecular Weight370.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-butyl)-2-(piperazin-1-yl)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine CAS 1171889-08-9 chemical structure

Description

CATO manufactures N-(tert-butyl)-2-(piperazin-1-yl)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine 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.

CATO supplies N-(tert-butyl)-2-(piperazin-1-yl)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (CAS 1171889-08-9), a certified reference material (molecular formula C19H26N6S, MW 370.51 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, N-(tert-butyl)-2-(piperazin-1-yl)-6-(p-tolyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 370.51 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 FormulaC19H26N6S
Molecular Weight370.51 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms6
Sulfur Atoms1

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