(4-Hydroxy-3,5-diiodophenyl)(2-isopropylbenzofuran-3-yl)methanone CAS 94330-71-9
| CAS No. | 94330-71-9 |
| Molecular Formula | C18H14I2O3 |
| Molecular Weight | 532.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 532.11 g/mol gives (4-Hydroxy-3,5-diiodophenyl)(2-isopropylbenzofuran-3-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4-Hydroxy-3,5-diiodophenyl)(2-isopropylbenzofuran-3-yl)methanone (CAS 94330-71-9), a certified reference material (molecular formula C18H14I2O3, MW 532.11 g/mol) for analytical method development and quality control.
The molecular framework of (4-Hydroxy-3,5-diiodophenyl)(2-isopropylbenzofuran-3-yl)methanone (C18H14I2O3) is characterized by a steroid core, a hydroxyl group, an ether linkage, iodine substitution. 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 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.
CATO manufactures (4-Hydroxy-3,5-diiodophenyl)(2-isopropylbenzofuran-3-yl)methanone 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 | C18H14I2O3 |
| Molecular Weight | 532.11 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | I-containing |
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Recommended Standards
- 5-(4-((3-Chlorobenzyl)amino)-2-(4-(2-(dimethylamino)ethyl)piperazin-1-yl)quinazolin-6-yl)-1-methylpyridin-2(1H)-one (CAS 2098711-72-7)
- Phenytoin Impurity 19 (CAS CATO-C4X-186419)
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- 1H,1H,11H-Eicosafluoro-1-undecanol (CAS 307-70-0)
- 7-Aminopyrido[2,3-d]pyrimidin-2(1H)-one (CAS 197956-75-5)
- 2-Amino-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 170940-62-2)
- Ethyl 3-phenyl-1,4,2-dioxazole-5-carboxylate (CAS 37829-38-2)
- 4-Bromo-3-methyl-5-trimethylsilanyl-isoxazole (CAS 54773-30-7)
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- (6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-acetic acid hydrochloride (CAS 1187929-27-6)
- (E)-N-acetyl-N-(2-(2-(6-(trifluoromethyl)-2,3-dihydrothieno[3,2-c]quinolin-4-yl)vinyl)phenyl)acetamide (CAS 865658-37-3)
- 4-[(Ethoxycarbonyl)amino]butanoic acid (CAS 4143-09-3)
- 5-(3-Chlorophenyl)-4-(4-methylphenyl)-4h-1,2,4-triazole-3-thiol (CAS 893725-08-1)
- Semaglutide Impurity 13 (CAS CATO-C4X-222613)
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