Methyl 5-[(2-formyl-6-methoxyphenoxy)methyl]furan-2-carboxylate CAS 438219-58-0
| CAS No. | 438219-58-0 |
| Molecular Formula | C15H14O6 |
| Molecular Weight | 290.27 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 Methyl 5-[(2-formyl-6-methoxyphenoxy)methyl]furan-2-carboxylate.
CATO supplies Methyl 5-[(2-formyl-6-methoxyphenoxy)methyl]furan-2-carboxylate (CAS 438219-58-0), a certified reference material (molecular formula C15H14O6, MW 290.27 g/mol) for analytical method development and quality control.
Structurally, Methyl 5-[(2-formyl-6-methoxyphenoxy)methyl]furan-2-carboxylate (C15H14O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 290.27 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl 5-[(2-formyl-6-methoxyphenoxy)methyl]furan-2-carboxylate 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 | C15H14O6 |
| Molecular Weight | 290.27 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.) | 2025 |
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Recommended Standards
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- Methyl octahydroindolizine-5-carboxylate (CAS 99189-25-0)
- Peptide 440 (CAS CATO-CPTD788440)
- 2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(5-(3-((1-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl)methoxy)benzyl)thiazol-2-yl)acetamide (CAS 1862238-01-4)
- Cefdinir Impurity 6 (CAS 79350-14-4)
- 3,6-Bis(dimethylamino)thioxanthylium chloride (CAS 2412-14-8)
- 3-(5-Chlorothiophen-2-yl)-1-methyl-4,5-dihydro-1H-pyrazole (CAS 883019-49-6)
- Empagliflozin Impurity 99 (CAS 5469-16-9)
- Tert-butyl (S)-(2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate (CAS 156247-61-9)
- Tirzepatide Impurity 18 (CAS CATO-C4X-324018)
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