Ethyl 2-((1-bromonaphthalen-2-yl)oxy)acetate CAS 41791-60-0
| CAS No. | 41791-60-0 |
| Molecular Formula | C14H13BrO3 |
| Molecular Weight | 309.16 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-((1-bromonaphthalen-2-yl)oxy)acetate.
Ethyl 2-((1-bromonaphthalen-2-yl)oxy)acetate (CAS 41791-60-0) is a high-purity analytical reference standard with the molecular formula C14H13BrO3 and a molecular weight of 309.16 g/mol.
The molecular framework of Ethyl 2-((1-bromonaphthalen-2-yl)oxy)acetate (C14H13BrO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic 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).
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-((1-bromonaphthalen-2-yl)oxy)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 | C14H13BrO3 |
| Molecular Weight | 309.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Br-containing |
Related Ethyl Standards
- Ethyl 2-[(6-bromonaphthalen-2-yl)oxy]acetate (CAS 153291-12-4)
- {2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(propan-2-yl)amine (CAS 1038356-49-8)
- N-(6-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide (CAS 1215206-72-6)
- 2-((2-((1-Bromonaphthalen-2-yl)oxy)ethyl)amino)ethanol (CAS 884497-66-9)
- 4-Bromonaphthalen-2-yl pivalate (CAS 2158298-64-5)
- N-((4-Bromonaphthalen-1-yl)methyl)cyclopentanamine (CAS 1399656-75-7)
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Recommended Standards
- Ethyl 1-(4-bromophenyl)-3-methyl-1H-pyrazole-5-carboxylate (CAS 385831-39-0)
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- Ethyl 1-(3-bromophenyl)-3-methyl-1H-pyrazole-5-carboxylate (CAS 209958-55-4)
- Ethyl 3-(4-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylate (CAS 618070-50-1)
- Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate (CAS 102838-86-8)
- Ethyl (s)-3-amino-3-(furan-2-yl)propanoate (CAS 1027996-73-1)
- 2-Benzyl-3,4-dihydronaphthalen-1(2H)-one (CAS 27019-08-5)
- 1-(4-Chlorophenyl)-4-hydroxy-1h-pyrazole-3-carbohydrazide (CAS 334832-89-2)
- N-Ethylisopropylamine (CAS 19961-27-4)
- 3,4-Difluorophenyl chloroformate (CAS 841258-01-3)
- 4-((2-Chloro-4-fluorobenzyl)oxy)-3-ethoxybenzoic acid (CAS 1142201-95-3)
- 1-(4-Methoxypyridin-3-yl)-N-methylmethanamine (CAS 179873-55-3)
- 2-(3,5-Dichlorophenoxy)-2-methylpropanoic acid (CAS 33995-37-8)
- Insulin Degludec Impurity 8 (CAS CATO-C4X-21578)
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