5-(4-Methoxyphenoxymethyl)furan-2-carbaldehyde CAS 438221-74-0
| CAS No. | 438221-74-0 |
| Molecular Formula | C13H12O4 |
| Molecular Weight | 232.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(4-Methoxyphenoxymethyl)furan-2-carbaldehyde is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 5-(4-Methoxyphenoxymethyl)furan-2-carbaldehyde (CAS 438221-74-0), a certified reference material (molecular formula C13H12O4, MW 232.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H12O4, 5-(4-Methoxyphenoxymethyl)furan-2-carbaldehyde 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 232.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C13H12O4 |
| Molecular Weight | 232.23 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
Related Methoxyphenoxymethyl Standards
- 5-(2-Methoxyphenoxymethyl)furan-2-carbaldehyde (CAS 438218-12-3)
- 2-(2-methoxyphenoxymethyl)aniline (CAS 1016720-56-1)
- 4-(2-methoxyphenoxymethyl)-1,3-thiazol-2-amine (CAS 879151-93-6)
- 5-(3-Methoxyphenoxymethyl)-1,3,4-oxadiazole-2-thiol (CAS 852940-53-5)
- 1-(4-Methoxyphenoxymethyl)-1h-pyrazole-3-carboxylic acid (CAS 1001755-21-0)
- 5-(2-Methoxyphenoxymethyl)furan-2-carboxylic acid (CAS 339292-54-5)
- 5-(3-Methoxyphenoxymethyl)furan-2-carboxylic acid (CAS 405897-57-6)
- 2-(4-methoxyphenoxymethyl)-1,3-thiazole-4-carbaldehyde (CAS 1082576-05-3)
Recommended Standards
- 5-(4-Methoxybenzyl)-2-furoic acid (CAS 3988-92-9)
- 5-(Ethanesulfonyl)-2-fluorobenzoic acid (CAS 898258-55-4)
- 5-(3-Methylphenoxymethyl)furan-2-carboxylic acid (CAS 438221-37-5)
- 5-(Fluorosulfonyl)-2,4-dimethylbenzoic acid (CAS 33866-07-8)
- 6-(Benzylsulfonyl)-5H-purine (CAS 919802-89-4)
- 2-[4-(2-Hydroxyethyl)piperazino]-5-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-1,3-thiazol-4(5H)-one (CAS 866149-76-0)
- Ethyl 2,5-dichloro-4-fluorophenylacetate (CAS 1803807-81-9)
- 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine (CAS 1269292-38-7)
- 6-Chloro-2-methoxyacridin-9(10H)-one (CAS 13161-87-0)
- 5,6-Dihydro-4H-thieno[2,3-c]pyrrol-4-one (CAS 1078149-76-4)
- 2-(((2,3-Dihydrobenzofuran-5-yl)methyl)amino)-N-isopropylacetamide (CAS 1157611-80-7)
- N-cyclopropyl-N-(piperidin-4-yl)benzenesulfonamide (CAS 387350-82-5)
- 2-(3-(5,6-Dichloro-1,3-bis(4-(chloromethyl)benzyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-en-1-yl)-3-methylbenzo[d]oxazol-3-ium chloride (CAS 201860-17-5)
- ([D?]Val?·1?)-C-Peptide (human) (CAS 1802078-41-6)
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