6A-methyldihydrofuro[2,3-b]furan-2,5(3H,6aH)-dione CAS 98546-44-2
| CAS No. | 98546-44-2 |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 156.14 g/mol gives 6A-methyldihydrofuro[2,3-b]furan-2,5(3H,6aH)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6A-methyldihydrofuro[2,3-b]furan-2,5(3H,6aH)-dione (CAS 98546-44-2), a certified reference material (molecular formula C7H8O4, MW 156.14 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H8O4, 6A-methyldihydrofuro[2,3-b]furan-2,5(3H,6aH)-dione contains 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 156.14 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.
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 Formula | C7H8O4 |
| Molecular Weight | 156.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| 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 |
Recommended Standards
- 6-Acetoxy-2H-pyran-3(6H)-one (CAS 62644-49-9)
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- 6-(hydroxymethyl)-5-methylpyrimidine-2,4-diol (CAS 89532-98-9)
- 6-Ethoxypyrimidine-2,4(1H,3H)-dione (CAS 857475-91-3)
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