Ethyl 2-(3-iodophenyl)acetate CAS 90888-00-9
| CAS No. | 90888-00-9 |
| Molecular Formula | C10H11IO2 |
| Molecular Weight | 290.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 2-(3-iodophenyl)acetate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Ethyl 2-(3-iodophenyl)acetate (CAS 90888-00-9), a certified reference material (molecular formula C10H11IO2, MW 290.10 g/mol) for analytical method development and quality control.
Structurally, Ethyl 2-(3-iodophenyl)acetate (C10H11IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 290.10 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Ethyl 2-(3-iodophenyl)acetate 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 | C10H11IO2 |
| Molecular Weight | 290.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| 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.) | 1982 |
| Halogen Content | I-containing |
Related Ethyl Standards
- Ethyl 2-(4-Iodophenyl)acetate (CAS 15250-46-1)
- 4-(2-Iodophenyl)butanoic acid (CAS 159002-37-6)
- 3-(3-Iodophenyl)-2-methylpropanoic acid (CAS 1936230-74-8)
- 1-Ethyl-3-(2-iodophenyl)urea (CAS 82745-17-3)
- 1-Ethyl-3-(4-iodophenyl)urea (CAS 82745-19-5)
- 2-(4-Iodophenyl)-2-methyl-1,3-dioxolane (CAS 214701-35-6)
- 2-(4-Iodophenyl)-2-methylpropanoic acid (CAS 228410-36-4)
- 3-(4-Iodophenyl)-1,1-dimethylurea (CAS 92317-98-1)
Recommended Standards
- Ethyl 2-(2-iodophenyl)acetate (CAS 90794-29-9)
- Ethyl 2-iodo-3-methylbenzoate (CAS 852050-86-3)
- 5-Iodo-2-phenyl-1,3-dioxane (CAS 90888-03-2)
- Ethyl 2-iodo-5-methylbenzoate (CAS 933585-44-5)
- 2,3-Diamino-6-(difluoromethyl)-4-methoxypyridine (CAS 1805042-93-6)
- N-(2-(Indolin-1-ylsulfonyl)ethyl)thiophene-2-carboxamide (CAS 922053-38-1)
- (2-((2-Methoxyethoxy)methyl)phenyl)methanamine (CAS 1016512-39-2)
- 5-Bromo-3-(difluoromethyl)-2-fluoropyridin-4-amine (CAS 1805053-63-7)
- 1-Acetyl-3,4-dimethyl-5-oxo-2,5-dihydro-1H-pyrrole-2-carbaldehyde (CAS 412017-02-8)
- 5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methoxypyridine (CAS 2311866-08-5)
- Maltol Related Compound 6 (CAS 115864-73-8)
- Methyl 2-(7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate (CAS 1105215-77-7)
- Paracetamol EP Impurity B (CAS 1693-37-4)
- Peptide Fmoc-Thi-Thi-OH (CAS CATO-CPTD788552)
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