| CAS No. | 664366-03-4 |
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 272.25 g/mol gives 2-{3,5-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-{3,5-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid (CAS 664366-03-4), molecular formula C15H12O5 and molecular weight 272.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H12O5, 2-{3,5-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.25 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).
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.
CATO manufactures 2-{3,5-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl}acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |