Methyl 2-(cinnamoyloxy)-5-iodobenzoate CAS 307952-85-8
| CAS No. | 307952-85-8 |
| Molecular Formula | C17H13IO4 |
| Molecular Weight | 408.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 408.19 g/mol gives Methyl 2-(cinnamoyloxy)-5-iodobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 2-(cinnamoyloxy)-5-iodobenzoate (CAS 307952-85-8), a certified reference material (molecular formula C17H13IO4, MW 408.19 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 2-(cinnamoyloxy)-5-iodobenzoate (C17H13IO4) is characterized by a flavonoid 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 Methyl 2-(cinnamoyloxy)-5-iodobenzoate 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 | C17H13IO4 |
| Molecular Weight | 408.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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.) | 2025 |
| Halogen Content | I-containing |
Recommended Standards
- 2-(dipropylamino)ethan-1-ol (CAS 3238-75-3)
- N'-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)-N,N-dimethylformimidamide (CAS 717876-93-2)
- 4,4'-(Perfluoropropane-2,2-diyl)bis(2,6-difluorophenol) (CAS 114611-30-2)
- 2-(3,4-Dichlorophenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 477848-56-9)
- 6-bromo-7-methoxy-2-methyl-3H-pyrido[2,3-d]pyrimidin-4-one (CAS 2755824-07-6)
- 5-Chloro-1H-imidazo[4,5-b]pyridine-2-carboxylic acid (CAS 933750-74-4)
- 1-(2-(3-Methoxypropoxy)-5-methylphenyl)ethan-1-amine (CAS 1179076-17-5)
- Methyl 4-amino-3-(4-methoxyphenyl)isothiazole-5-carboxylate (CAS 82424-54-2)
- Cyclopropyl(1-methyl-1H-pyrazol-5-yl)methanol (CAS 1339787-34-6)
- Tert-butyl methyl((3S,5R)-5-(trifluoromethyl)piperidin-3-yl)carbamate (CAS 2227198-33-4)
- (R)-2-(4-Phenyloxazolidin-3-yl)acetonitrile (CAS 101986-32-7)
- 1-(3-((2-Hydroxyethyl)(isopropyl)amino)piperidin-1-yl)ethanone (CAS 1353948-33-0)
- 1-Methyl-3-piperidinemethanol (CAS 7583-53-1)
- Semaglutide impurity 65 (CAS CATO-C4X-222665)
Why CATO?
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