Methyl 5-(2-ethoxy-4-formylphenoxymethyl)furan-2-carboxylate CAS 733796-13-9
| CAS No. | 733796-13-9 |
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 5-(2-ethoxy-4-formylphenoxymethyl)furan-2-carboxylate is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Methyl 5-(2-ethoxy-4-formylphenoxymethyl)furan-2-carboxylate (CAS 733796-13-9), a certified reference material (molecular formula C16H16O6, MW 304.29 g/mol) for analytical method development and quality control.
Methyl 5-(2-ethoxy-4-formylphenoxymethyl)furan-2-carboxylate (C16H16O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures Methyl 5-(2-ethoxy-4-formylphenoxymethyl)furan-2-carboxylate 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.
Physical & Chemical Properties
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.29 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
Related Methyl Standards
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Recommended Standards
- Methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate (CAS 700870-56-0)
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- Ethyl 3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate (CAS 299198-61-1)
- N-Methyl-2-(3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide (CAS 433315-38-9)
- 1-(1H-Purin-6-yl)piperidine-4-carboxamide (CAS 537667-04-2)
- LY 379268 (CAS 191471-52-0)
- 4-(tert-Butyl)cyclohexane-1,2-dione (CAS 4255-54-3)
- (2-Amino-2,3-dihydro-1H-inden-2-yl)phosphonic acid hydrochloride (CAS 1416354-35-2)
- (1S,2S,5R)-rel-3-Azabicyclo[3.1.0]hexan-2-ylmethanol (CAS 72448-31-8)
- 22258-56-6 4-(1H-indol-3-yl)-1,3-thiazol-2-amine DTXSID90355536 (CAS 22258-56-6)
- Ethyl 6-methoxy-2H-chromene-3-carboxylate (CAS 57543-61-0)
- 2,6-Dichloro-N-ethylpyrimidin-4(3H)-imine (CAS 70958-39-3)
- (2R,3S,4S)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol (CAS 243131-83-1)
- Semaglutide impurity 49 (CAS CATO-C4X-222649)
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