5-(4-Iodophenoxymethyl)furan-2-carboxylic acid CAS 406470-50-6
| CAS No. | 406470-50-6 |
| Molecular Formula | C12H9IO4 |
| Molecular Weight | 344.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(4-Iodophenoxymethyl)furan-2-carboxylic acid (CAS 406470-50-6) is a high-purity analytical reference standard with the molecular formula C12H9IO4 and a molecular weight of 344.10 g/mol.
Based on its molecular formula C12H9IO4, 5-(4-Iodophenoxymethyl)furan-2-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 5-(4-Iodophenoxymethyl)furan-2-carboxylic acid 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 | C12H9IO4 |
| Molecular Weight | 344.10 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | I-containing |
Related Iodophenoxymethyl Standards
- 1-(4-iodophenoxymethyl)-2-methoxybenzene (CAS 1283877-88-2)
- 3-(4-Iodophenoxymethyl)benzamide (CAS 1292932-97-8)
- 2-(4-Iodophenoxymethyl)benzamide (CAS 1308288-74-5)
- 3-(4-Iodophenoxymethyl)benzoic acid (CAS 693237-06-8)
- 5-(4-Iodophenoxymethyl)furan-2-carbaldehyde (CAS 832738-06-4)
- 8-(4-Iodophenoxymethyl)quinoline (CAS 1300068-28-3)
- 6-(4-Iodophenoxymethyl)quinoline (CAS 1306628-09-0)
- 2-(4-iodophenoxymethyl)pyridine (CAS 1249538-55-3)
Recommended Standards
- 3,5-Difluoro-3-iodobenzophenone (CAS 951891-83-1)
- Ethyl 6-iodo-4-oxo-4H-1-benzopyran-2-carboxylate (CAS 35204-44-5)
- 3,4-Difluoro-2-iodobenzophenone (CAS 951891-68-2)
- Dimethyl 2-(bromo(4-nitrophenyl)methylene)malonate (CAS 103883-91-6)
- ethyl 2-cyclopentylideneacetate (CAS 1903-22-6)
- 4-(3-Bromophenyl)-4-methylpiperidine (CAS 1339419-13-4)
- 2-(2,8-Dimethyl-4-oxoquinolin-1(4H)-yl)-N-(m-tolyl)acetamide (CAS 500195-11-9)
- N-((3-methylcyclobutyl)methyl)cyclopentanamine (CAS 1399656-83-7)
- 1-(4-Chlorophenyl)-3-(trifluoromethyl)-1h-pyrazol-5-amine (CAS 1226275-16-6)
- N1-(5-Bromopyrimidin-2-yl)-N2,N2-dimethylethane-1,2-diamine (CAS 887433-64-9)
- 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin nickel (CAS 144811-04-1)
- (2R)-2-(4-bromopyrazol-1-yl)propanoic acid (CAS 1690056-61-1)
- (5-Formyl-2-(trifluoromethoxy)phenyl)boronic acid (CAS 459810-97-0)
- (Gly1,Ser3·22,Gln?·3?,Thr?,Arg1?,Tyr21,Ala23·31,Aib32)-Pancreatic Polypeptide (human) (CAS 313988-89-5)
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