1-(tert-Butyl)-3-(5-((cyanomethyl)thio)-1,3,4-thiadiazol-2-yl)urea CAS 898436-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898436-85-6
Molecular FormulaC9H13N5OS2
Molecular Weight271.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butyl)-3-(5-((cyanomethyl)thio)-1,3,4-thiadiazol-2-yl)urea CAS 898436-85-6 chemical structure

Description

The occurrence of 1-(tert-Butyl)-3-(5-((cyanomethyl)thio)-1,3,4-thiadiazol-2-yl)urea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(tert-Butyl)-3-(5-((cyanomethyl)thio)-1,3,4-thiadiazol-2-yl)urea (CAS 898436-85-6), molecular formula C9H13N5OS2 and molecular weight 271.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H13N5OS2, 1-(tert-Butyl)-3-(5-((cyanomethyl)thio)-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 271.36 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(tert-Butyl)-3-(5-((cyanomethyl)thio)-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 FormulaC9H13N5OS2
Molecular Weight271.36 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.)1987
Nitrogen Atoms5
Sulfur Atoms2

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