5-((4-Acetylphenoxy)methyl)furan-2-carboxylic acid CAS 832740-35-9
| CAS No. | 832740-35-9 |
| Molecular Formula | C14H12O5 |
| Molecular Weight | 260.24 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 5-((4-Acetylphenoxy)methyl)furan-2-carboxylic acid.
5-((4-Acetylphenoxy)methyl)furan-2-carboxylic acid (CAS 832740-35-9), molecular formula C14H12O5 and molecular weight 260.24 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5-((4-Acetylphenoxy)methyl)furan-2-carboxylic acid (C14H12O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 260.24 g/mol, it falls into the medium-molecular-weight range. 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 | C14H12O5 |
| Molecular Weight | 260.24 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
Related Acetylphenoxy Standards
- 5-((2-Acetylphenoxy)methyl)furan-2-carboxylic acid (CAS 1024322-96-0)
- 2-(4-Acetylphenoxy)-1-(piperidin-1-yl)ethan-1-one (CAS 31188-99-5)
- 2-(3-Acetylphenoxy)-1-morpholinoethan-1-one (CAS 312535-87-8)
- 2-(4-Acetylphenoxy)-1-morpholinoethan-1-one (CAS 29942-00-5)
- 4-(4-Acetylphenoxy)benzoic acid (CAS 1274135-82-8)
- 4-Acetyl-2-(4-acetylphenoxy) pyridine (CAS 1607436-57-6)
- 1-(4-Acetylphenoxy)-3-(isopropylamino)-2-propanol (CAS 7454-16-2)
- 2-(4-acetylphenoxy)-N-phenylacetamide (CAS 17172-76-8)
Recommended Standards
- 4-Amino-3-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 537050-10-5)
- 5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylfuran-3-carboxylic acid (CAS 696649-78-2)
- 4-[(Pyridin-3-yl)methyl]-3-(trifluoromethyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione (CAS 294853-60-4)
- 5,6-Dihydro-5-methyluridine (CAS 23067-10-9)
- 2-Amino-N-cyclohexyl-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 438236-30-7)
- S-(-)-7-Desmethyl-8-nitro Blebbistatin (CAS 856925-75-2)
- 4-Amino-n-(2-(trifluoromethoxy)ethyl)benzenesulfonamide (CAS 1206524-10-8)
- (1H-indazol-1-yl)methanol (CAS 1006-29-7)
- (4-Nitrobutyl)benzene (CAS 78579-86-9)
- CAS CATO-C3D-262548 (CAS CATO-C3D-262548)
- 2-(4-Isopropylphenyl)-6-methylquinoline-4-carboxylic acid (CAS 438215-86-2)
- Cyclophosphamide Impurity 44 DiHCl (CAS CATO-C4X-230644)
- Ethyl 6-cyano-1H-pyrrolo[3,2-b]pyridine-2-carboxylate (CAS 152589-06-5)
- endo-Gly31-Semaglutide (CAS CATO-C4X-2226282)
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