1-Cyclohexyl-3-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)urea CAS 478077-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-57-5
Molecular FormulaC12H20N4OS2
Molecular Weight300.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclohexyl-3-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)urea CAS 478077-57-5 chemical structure

Description

CATO supplies 1-Cyclohexyl-3-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)urea (CAS 478077-57-5), a certified reference material (molecular formula C12H20N4OS2, MW 300.44 g/mol) for analytical method development and quality control.

Structurally, 1-Cyclohexyl-3-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)urea (C12H20N4OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 300.44 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC12H20N4OS2
Molecular Weight300.44 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms2

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