Ethyl 2-(3-iodophenoxy)acetate CAS 90888-04-3
| CAS No. | 90888-04-3 |
| Molecular Formula | C10H11IO3 |
| Molecular Weight | 306.10 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 2-(3-iodophenoxy)acetate.
CATO supplies Ethyl 2-(3-iodophenoxy)acetate (CAS 90888-04-3), a certified reference material (molecular formula C10H11IO3, MW 306.10 g/mol) for analytical method development and quality control.
The molecular framework of Ethyl 2-(3-iodophenoxy)acetate (C10H11IO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Ethyl 2-(3-iodophenoxy)acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H11IO3 |
| Molecular Weight | 306.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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
- Methyl 3-(4-iodophenoxy)propanoate (CAS 1094415-58-3)
- 4-(3-Iodophenoxy)butanoic acid (CAS 91426-44-7)
- 4-(4-iodophenoxy)butanoic acid (CAS 731847-94-2)
- Ethyl (2-​iodophenoxy)​acetate (CAS 90794-32-4)
- ethyl (4-iodophenoxy)acetate (CAS 90794-33-5)
- N-[2-(4-Iodophenoxy)ethyl]acetamide (CAS 1637393-58-8)
- 4-(4-Iodophenoxy)oxane (CAS 144808-72-0)
- 2-(4-Iodophenoxy)tetrahydro-2H-pyran (CAS 99522-34-6)
Recommended Standards
- Ethyl 3-iodo-4-methoxybenzoate (CAS 207115-38-6)
- Ethyl 4-iodo-3-methoxybenzoate (CAS 252352-73-1)
- 6-Bromo-4,4-difluoro-3-methoxy-3-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 2857815-89-3)
- Methyl 3-(4-hydroxy-3-iodophenyl)propanoate (CAS 53937-20-5)
- 3-Acetyl-4-hydroxybenzonitrile (CAS 35794-84-4)
- (E)-4-((4-cyanophenyl)amino)-4-oxobut-2-enoic acid (CAS 294193-58-1)
- 2-methyl-1-(3-pyridinyl)piperazine hydrochloride 2-methyl-1-pyridin-3-yl-piperazine hydrochloride 510725-49-2 A828427 (CAS 510725-49-2)
- [2-(Thiophen-2-yl)ethyl]thiourea (CAS 923255-84-9)
- Octachloronapthalene (CAS 2234-13-1)
- Tebufenozide-1-hydroxyethyl (CAS 163860-36-4)
- 1-(2-Methoxyphenyl)-1H-imidazole-5-carboxylic acid (CAS 762240-23-3)
- Trihexyphenidyl Impurity 16 (CAS 2724762-69-8)
- 1-(3-Chloro-2-methylphenyl)pentan-1-one (CAS 1352224-84-0)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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