1-(tert-Butyl)-3-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)urea CAS 886938-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.886938-57-4
Molecular FormulaC9H16N4OS2
Molecular Weight260.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butyl)-3-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)urea CAS 886938-57-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.38 g/mol gives 1-(tert-Butyl)-3-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(tert-Butyl)-3-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)urea (CAS 886938-57-4), molecular formula C9H16N4OS2 and molecular weight 260.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H16N4OS2, 1-(tert-Butyl)-3-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)urea contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(tert-Butyl)-3-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)urea 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.

Physical & Chemical Properties

Molecular FormulaC9H16N4OS2
Molecular Weight260.38 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms2

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