5-(3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine CAS 1707609-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1707609-30-0
Molecular FormulaC14H14N4OS
Molecular Weight286.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine CAS 1707609-30-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.35 g/mol gives 5-(3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine (CAS 1707609-30-0), molecular formula C14H14N4OS and molecular weight 286.35 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, 5-(3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.35 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.

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.)1994
Nitrogen Atoms4
Sulfur Atoms1

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