2-(1,3-Dithian-2-ylidene)-3-oxobutanoic acid CAS 682360-46-9
| CAS No. | 682360-46-9 |
| Molecular Formula | C8H10O3S2 |
| Molecular Weight | 218.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H10O3S2, 2-(1,3-Dithian-2-ylidene)-3-oxobutanoic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.29 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).
2-(1,3-Dithian-2-ylidene)-3-oxobutanoic acid (CAS 682360-46-9), molecular formula C8H10O3S2 and molecular weight 218.29 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-(1,3-Dithian-2-ylidene)-3-oxobutanoic acid 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 | C8H10O3S2 |
| Molecular Weight | 218.29 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Sulfur Atoms | 2 |
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Recommended Standards
- 2-((4-Methylpiperazin-1-yl)methyl)benzaldehyde (CAS 628311-19-3)
- 2-(1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)-1-phenylethanol (CAS 802030-05-3)
- 1-Phenyloctane-1,3-dione (CAS 55846-68-9)
- 2-(2-(2-(piperazin-1-yl)ethoxy)ethoxy)ethanol (CAS 68465-68-9)
- 3-Methoxy-4-(piperidin-1-yl)aniline (CAS 186090-34-6)
- Ethyl 3-(4-cyano-3-hydroxyphenyl)propanoate (CAS 246219-43-2)
- 3-(difluoromethoxy)-2-hydroxybenzaldehyde (CAS 1806293-28-6)
- 4-Sulfamoylbutane-1-sulfonyl chloride (CAS 2089254-97-5)
- 3-Chloro-5-fluoropicolinaldehyde (CAS 1227563-32-7)
- 4-(Piperazin-1-yl)isoquinoline (CAS 217816-47-2)
- (2-Isobutyrylamino-acetylamino)-acetic acid (CAS 436096-89-8)
- 4-Hydrazinyl-1-phenethylpiperidine (CAS 1183137-99-6)
- (2R,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid (CAS 1932387-77-3)
- Insulin Detemir (CAS 169148-63-4)
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