ethyl 2-[(6-formyl-2H-1,3-benzodioxol-5-yl)oxy]acetate CAS 13668-86-5
| CAS No. | 13668-86-5 |
| Molecular Formula | C12H12O6 |
| Molecular Weight | 252.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including ethyl 2-[(6-formyl-2H-1,3-benzodioxol-5-yl)oxy]acetate.
ethyl 2-[(6-formyl-2H-1,3-benzodioxol-5-yl)oxy]acetate (CAS 13668-86-5), molecular formula C12H12O6 and molecular weight 252.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H12O6, ethyl 2-[(6-formyl-2H-1,3-benzodioxol-5-yl)oxy]acetate 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 252.22 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 | C12H12O6 |
| Molecular Weight | 252.22 g/mol |
| Appearance | Off-white to pale 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
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Recommended Standards
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- (4AR,6S,7R,8S,8aS)-7,8-bis(benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine (CAS 1208999-29-4)
- 4-Ethynyl-3-phenyl-1H-pyrazole (CAS 1312713-26-0)
- 5-(Tetrahydro-2h-pyran-3-yl)pyrrolidin-3-ol (CAS 1343072-70-7)
- 7-Methyl-6-nitro-1H-indazole (CAS 208457-81-2)
- 6-(bromomethyl)-2,3-dihydropyridazin-3-one (CAS 1263413-86-0)
- 4-(Benzylamino)-6,8-dimethylpyrimido[4,5-c]pyridazine-5,7(6H,8H)-dione (CAS 249646-74-0)
- Peptide 437 (CAS CATO-CPTD788437)
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