1-(4-(4-Methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-amine CAS 1171036-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1171036-79-5
Molecular FormulaC14H14N4OS
Molecular Weight286.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(4-Methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-amine CAS 1171036-79-5 chemical structure

Description

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

1-(4-(4-Methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-amine (CAS 1171036-79-5), molecular formula C14H14N4OS and molecular weight 286.35 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-(4-Methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5-amine (C14H14N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC14H14N4OS
Molecular Weight286.35 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 Atoms4
Sulfur Atoms1

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