Methyl 5-((4-iodophenoxy)methyl)furan-2-carboxylate CAS 406470-67-5
| CAS No. | 406470-67-5 |
| Molecular Formula | C13H11IO4 |
| Molecular Weight | 358.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methyl 5-((4-iodophenoxy)methyl)furan-2-carboxylate (CAS 406470-67-5), a certified reference material (molecular formula C13H11IO4, MW 358.13 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 5-((4-iodophenoxy)methyl)furan-2-carboxylate (C13H11IO4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Methyl 5-((4-iodophenoxy)methyl)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 | C13H11IO4 |
| Molecular Weight | 358.13 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 Methyl Standards
- 5-((4-Iodophenoxy)methyl)furan-2-carbohydrazide (CAS 834913-92-7)
- 4-((4-Iodophenoxy)methyl)benzoic acid (CAS 438531-38-5)
- Methyl 4-(4-iodophenoxy)benzoate (CAS 21120-76-3)
- 4-((4-Iodophenoxy)methyl)benzamide (CAS 1011018-52-2)
- 3-((2-Iodophenoxy)methyl)benzamide (CAS 1147699-16-8)
- 3-((3-Iodophenoxy)methyl)benzamide (CAS 1147838-44-5)
- 4-(3-Iodophenoxy)-1-methyl-1h-pyrazolo[3,4-d]pyrimidine (CAS 949712-66-7)
- 4-(4-Iodophenoxy)-1-methyl-1h-pyrazolo[3,4-d]pyrimidine (CAS 949704-33-0)
Recommended Standards
- tert-Butyl (3-bromo-6-fluoro-2-(trifluoromethyl)phenyl)carbamate (CAS 2126162-32-9)
- Methyl 2-Fluoro-3-iodo-6-(methylsulfonyl)benzoate (CAS 1823565-96-3)
- tert-Butyl (5-bromo-2-fluoro-3-(trifluoromethyl)phenyl)carbamate (CAS 2287287-41-4)
- 1,2,3,4,5,6,7,8,9,10-Decafluorophenanthrene (CAS 1580-20-7)
- N-(3-chloro-4-methoxyphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (CAS 1040662-69-8)
- Ethyl 2-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride (CAS 1427380-41-3)
- ((1S,2R,3R)-3-(6-Amino-9H-purin-9-yl)cyclobutane-1,2-diyl)dimethanol (CAS 126187-01-7)
- Anastrozole Impurity 24 (CAS CATO-C4X-123924)
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- 4-Ethyl-N-((1-(thiophen-2-ylmethyl)piperidin-4-yl)methyl)benzamide (CAS 954079-91-5)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com