3-(4-Iodophenyl)-3-methoxyisobenzofuran-1(3H)-one CAS 63263-07-0
| CAS No. | 63263-07-0 |
| Molecular Formula | C15H11IO3 |
| Molecular Weight | 366.15 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 3-(4-Iodophenyl)-3-methoxyisobenzofuran-1(3H)-one.
CATO supplies 3-(4-Iodophenyl)-3-methoxyisobenzofuran-1(3H)-one (CAS 63263-07-0), a certified reference material (molecular formula C15H11IO3, MW 366.15 g/mol) for analytical method development and quality control.
The molecular framework of 3-(4-Iodophenyl)-3-methoxyisobenzofuran-1(3H)-one (C15H11IO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 3-(4-Iodophenyl)-3-methoxyisobenzofuran-1(3H)-one 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 | C15H11IO3 |
| Molecular Weight | 366.15 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.) | 1975 |
| Halogen Content | I-containing |
Related Iodophenyl Standards
- 1-((4-Iodophenyl)sulfonyl)-4-methylpiperazine (CAS 914610-38-1)
- 3-((4-Iodophenyl)amino)-1-(p-tolyl)propan-1-one (CAS 339251-47-7)
- n-(3-Iodophenyl)thiophene-2-sulfonamide (CAS 565180-58-7)
- N-(4-iodophenyl)thiophene-2-sulfonamide (CAS 333434-63-2)
- 2-((4-Iodophenyl)carbamoyl)benzoic acid (CAS 60040-91-7)
- 4-Iodophenyl isothiocyanate (CAS 2059-76-9)
- n-(4-Iodophenyl)-2-methyl-1h-imidazole-5-sulfonamide (CAS 1424338-96-4)
- 2-(4-Iodophenyl)-5-(piperidin-1-ylmethyl)-1,3,4-oxadiazole (CAS 623907-49-3)
Recommended Standards
- 3-(4-Iodobenzoyl)phenyl acetate (CAS 890099-67-9)
- 3,4-(Ethylenedioxy)-4-iodobenzophenone (CAS 951885-23-7)
- 2-Oxo-2-phenylethyl 4-iodobenzoate (CAS 55153-29-2)
- 3-[2-(4-Iodophenoxy)phenyl]acrylic acid (CAS 449778-80-7)
- tert-Butyl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[5.1.0]octane-3-carboxylate (CAS 2489456-38-2)
- 5-Thioxo-3,4-dihydro-1,2,4-triazin-3(2H)-one (CAS 1627-37-8)
- <SC>L</SC>-Malic acid-<SUP>13</SUP>C<SUB>4</SUB> (CAS 150992-96-4)
- 5-Bromo-N-cyclobutyl-2-methylbenzamide (CAS 1469032-10-7)
- Methyl 3-(2-oxocyclopentyl)propanoate (CAS 10407-36-0)
- 3-(3-Bromophenyl)cyclopentanone (CAS 1181795-18-5)
- 2-Bromo-6-fluoro-4-nitrobenzoic acid (CAS 1610060-59-7)
- 4-Nitro-2-(2-(pyridin-2-yl)ethyl)isoindolin-1-one (CAS 882747-49-1)
- 4-Methoxy-3-(thiazol-4-ylmethoxy)benzoic acid (CAS 923799-04-6)
- D-[Ser]8-Semaglutide (CAS CATO-CPTD788632)
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