Ethyl 3-fluoro-6-iodo-2-methylbenzoate CAS 1417190-32-9
| CAS No. | 1417190-32-9 |
| Molecular Formula | C10H10FIO2 |
| Molecular Weight | 308.09 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 Ethyl 3-fluoro-6-iodo-2-methylbenzoate.
Ethyl 3-fluoro-6-iodo-2-methylbenzoate (CAS 1417190-32-9) is a high-purity analytical reference standard with the molecular formula C10H10FIO2 and a molecular weight of 308.09 g/mol.
The molecular framework of Ethyl 3-fluoro-6-iodo-2-methylbenzoate (C10H10FIO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring 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 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).
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 Ethyl 3-fluoro-6-iodo-2-methylbenzoate 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 | C10H10FIO2 |
| Molecular Weight | 308.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/I-containing |
Related Ethyl Standards
- Ethyl 2-(4-fluoro-3-iodophenyl)acetate (CAS 1261451-85-7)
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- Ethyl 3-fluoro-2-iodo-6-methylbenzoate (CAS 1417190-25-0)
- Ethyl 2-fluoro-5-iodo-4-methylbenzoate (CAS 1536244-45-7)
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