2-(Cyclohexylthio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one CAS 478245-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478245-66-8
Molecular FormulaC13H17N3OS2
Molecular Weight295.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclohexylthio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one CAS 478245-66-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.42 g/mol gives 2-(Cyclohexylthio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Cyclohexylthio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one (CAS 478245-66-8) is a high-purity analytical reference standard with the molecular formula C13H17N3OS2 and a molecular weight of 295.42 g/mol.

Structurally, 2-(Cyclohexylthio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one (C13H17N3OS2) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 295.42 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H17N3OS2
Molecular Weight295.42 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.)2025
Nitrogen Atoms3
Sulfur Atoms2

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