Ethyl 5-(2-bromo-5-fluorophenoxy)pentanoate CAS 1443354-04-8
| CAS No. | 1443354-04-8 |
| Molecular Formula | C13H16BrFO3 |
| Molecular Weight | 319.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Ethyl 5-(2-bromo-5-fluorophenoxy)pentanoate (CAS 1443354-04-8), molecular formula C13H16BrFO3 and molecular weight 319.17 g/mol, is a CATO reference standard with documented purity and traceability.
Ethyl 5-(2-bromo-5-fluorophenoxy)pentanoate (C13H16BrFO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures Ethyl 5-(2-bromo-5-fluorophenoxy)pentanoate 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 | C13H16BrFO3 |
| Molecular Weight | 319.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, 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.) | 1992 |
| Halogen Content | F/Br-containing |
Related Ethyl Standards
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Recommended Standards
- 3-(5-Iodothiophen-3-yl)-1,4-dimethyl-1h-pyrazol-5-amine (CAS 1526536-89-9)
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- 2-(Cyanomethyl)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 338786-45-1)
- 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carbaldehyde (CAS 1286753-86-3)
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- rac Metoprolol-d7 (CAS 959787-96-3)
- (4AR,6S,8aS)-decahydroisoquinolin-6-ol (CAS 58620-38-5)
- (11bR)-N-(2,6-Bis(4-(tert-butyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (CAS 1643958-21-7)
- 3-Hydroxy-1-(2-methoxyphenyl)propan-1-one (CAS 648416-48-2)
- 5-Quinoxalinesulfonyl Chloride (CAS 844646-88-4)
- 3-Amino-5-chloro-2-hydroxyphenyl benzoate (CAS 1221791-82-7)
- 2-(2-Butoxy-5-fluorophenyl)ethan-1-ol (CAS 1443310-03-9)
- SAMS Peptide (CAS 125911-68-4)
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