5-[(2-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS 84138-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.84138-75-0
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(2-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS 84138-75-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.28 g/mol gives 5-[(2-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-[(2-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 84138-75-0), molecular formula C10H11N3OS and molecular weight 221.28 g/mol, is a CATO reference standard with documented purity and traceability.

5-[(2-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine (C10H11N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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 FormulaC10H11N3OS
Molecular Weight221.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3
Sulfur Atoms1

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