5-(3-(tert-Butyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine CAS 1292300-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1292300-96-9
Molecular FormulaC10H14N4OS
Molecular Weight238.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-(tert-Butyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine CAS 1292300-96-9 chemical structure

Description

5-(3-(tert-Butyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine (C10H14N4OS) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

5-(3-(tert-Butyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine (CAS 1292300-96-9), molecular formula C10H14N4OS and molecular weight 238.31 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC10H14N4OS
Molecular Weight238.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4
Sulfur Atoms1

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