5-[4-(Methylthio)benzyl]-1,3,4-oxadiazol-2-amine CAS 1177316-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1177316-64-1
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[4-(Methylthio)benzyl]-1,3,4-oxadiazol-2-amine CAS 1177316-64-1 chemical structure

Description

As a certified reference material (CRM), 5-[4-(Methylthio)benzyl]-1,3,4-oxadiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

5-[4-(Methylthio)benzyl]-1,3,4-oxadiazol-2-amine (CAS 1177316-64-1), molecular formula C10H11N3OS and molecular weight 221.28 g/mol, is a CATO reference standard with documented purity and traceability.

5-[4-(Methylthio)benzyl]-1,3,4-oxadiazol-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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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.)1989
Nitrogen Atoms3
Sulfur Atoms1

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