Methyl 2-(4-chlorobenzoyloxy)-5-iodobenzoate CAS 297150-26-6
| CAS No. | 297150-26-6 |
| Molecular Formula | C15H10ClIO4 |
| Molecular Weight | 416.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 2-(4-chlorobenzoyloxy)-5-iodobenzoate is closely related to a flavonoid core, a hydroxyl group, an ether linkage, chlorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 2-(4-chlorobenzoyloxy)-5-iodobenzoate (CAS 297150-26-6), molecular formula C15H10ClIO4 and molecular weight 416.59 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Methyl 2-(4-chlorobenzoyloxy)-5-iodobenzoate (C15H10ClIO4) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 416.59 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(4-chlorobenzoyloxy)-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 | C15H10ClIO4 |
| Molecular Weight | 416.59 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl/I-containing |
Related Methyl Standards
Recommended Standards
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- Obeticholic Acid Impurity 16 (CAS CATO-C4X-115316)
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- (Z)-Obeticholic Acid Impurity 29 (CAS 1516887-34-5)
- [2-(Pyrimidin-2-ylthio)phenyl]amine hydrochloride (CAS 1158552-64-7)
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- (1R,4R,5R)-3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid cinchonidine salt (CAS 1233219-43-6)
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