4-formyl-2-iodo-6-methoxyphenyl benZoate CAS 443663-22-7
| CAS No. | 443663-22-7 |
| Molecular Formula | C15H11IO4 |
| Molecular Weight | 382.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-formyl-2-iodo-6-methoxyphenyl benZoate 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.
4-formyl-2-iodo-6-methoxyphenyl benZoate (CAS 443663-22-7), molecular formula C15H11IO4 and molecular weight 382.15 g/mol, is a CATO reference standard with documented purity and traceability.
4-formyl-2-iodo-6-methoxyphenyl benZoate (C15H11IO4) contains a flavonoid core, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C15H11IO4 |
| Molecular Weight | 382.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | I-containing |
Related formyl Standards
- 4-[(4-Formyl-2-iodophenoxy)methyl]benzoic acid (CAS 428504-05-6)
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- 2-Formyl-3,17β-O-bis(methoxymethyl)estradiol (CAS 123715-80-0)
- 1-Formyl-N,N-bis(4-methoxybenzyl)cyclopropane-1-sulfonamide (CAS 2884551-59-9)
- Ethyl 5-formyl-2-((5-formyl-4-methyl-3-(propionyloxy)-1H-pyrrol-2-yl)methyl)-4-methyl-1H-pyrrole-3-carboxylate (CAS 6339-67-9)
- 5-Formyl-3-((furan-2-ylmethyl)amino)-2-phenoxybenzenesulfonamide (CAS 62274-13-9)
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Recommended Standards
- 4-Formylphenyl 3-iodo-4-methoxybenzoate (CAS 875107-50-9)
- 2'-Deoxy-5-(2-iodoethyl)uridine (CAS 90301-67-0)
- Ethyl 5-amino-4-cyano-1-(4-iodophenyl)-1H-pyrazole-3-carboxylate (CAS 1150164-64-9)
- 2,2'-Oxybis(1,1,2,2-tetrafluoroethane-1-sulfonyl fluoride) (CAS 146829-79-0)
- 4-Chloro-2-isopropyl-6-methylpyrimidine (CAS 4595-69-1)
- (7-Methoxybenzofuran-2-yl)(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone (CAS 1351615-70-7)
- 4-Ethylcyclohexane-1-carbonitrile (CAS 1096815-83-6)
- Ethyl p-Tolyl Sulfoxide (CAS 6378-07-0)
- 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide (CAS 916203-05-9)
- 5-(1-chloroethyl)-1,2,4-oxadiazole (CAS 1249702-53-1)
- (E)-N'-(4-bromo-2-cyanophenyl)-N,N-dimethylformimidamide (CAS 39255-60-2)
- 2,2,4-Trimethyl-1-Pentanol (CAS 123-44-4)
- 3-Chloro-4-(methylcarbamoyl)benzeneboronic acid (CAS 850589-39-8)
- Allo-D-Ile27-Tirzepatide (CAS CATO-CPTD788961)
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