1-((5-(Pyrazin-2-yl)-1,3,4-oxadiazol-2-yl)thio)propan-2-one CAS 604740-36-5
| CAS No. | 604740-36-5 |
| Molecular Formula | C9H8N4O2S |
| Molecular Weight | 236.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-((5-(Pyrazin-2-yl)-1,3,4-oxadiazol-2-yl)thio)propan-2-one (C9H8N4O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-((5-(Pyrazin-2-yl)-1,3,4-oxadiazol-2-yl)thio)propan-2-one (CAS 604740-36-5) is a high-purity analytical reference standard with the molecular formula C9H8N4O2S and a molecular weight of 236.25 g/mol.
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-((5-(Pyrazin-2-yl)-1,3,4-oxadiazol-2-yl)thio)propan-2-one 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 Formula | C9H8N4O2S |
| Molecular Weight | 236.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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- Ethyl 1-(pyrazin-2-yl)piperidine-4-carboxylate (CAS 154348-18-2)
- Ethyl 2-(pyrazin-2-yl)thiazole-4-carboxylate (CAS 256529-19-8)
- 6-Methyl-2-(pyrazin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione (CAS 2221988-73-2)
- 8-(Pyrazin-2-yl)-1-oxa-4,8-diazaspiro[5.5]undecane (CAS 1422062-24-5)
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Recommended Standards
- [2,2'-Bipyridine]-5-sulfonic acid (CAS 2767-24-0)
- 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-tetrazole-5-thiol (CAS 460362-91-8)
- [2-(4-Nitro-phenyl)-thiazol-4-yl]-methanol (CAS 36094-01-6)
- 1-(3-Amino-5-nitrobenzo[b]thiophen-2-yl)ethanone (CAS 74617-23-5)
- 1-(1-(2-(4-Chlorophenyl)-2-oxoethyl)piperidin-4-yl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbonitrile (CAS 1037835-42-9)
- 6-(Tert-butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 519056-49-6)
- 2-(Ethylthio)nicotinamide (CAS 175135-27-0)
- 1-chlorocyclopropanecarboxylic acid (CAS 108817-35-2)
- H-Gly-Glu-Gly-OH (H-8770.0250) (CAS 50997-16-5)
- 4-Cyano-4'-pentyloxybiphenyl (CAS 52364-71-3)
- 2-(3-Oxo-3H-indol-2-yl)-N-phenylhydrazinecarbothioamide (CAS 70541-69-4)
- 4-chloro-6-(trifluoromethyl)quinazoline (CAS 16499-64-2)
- (4-((Methylsulfonyl)methyl)tetrahydro-2H-pyran-4-yl)methanol (CAS 1423034-66-5)
- Neuropeptide FF (CAS 99566-27-5)
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