1-Bromo-4-(2-(2-methoxyethoxy)ethoxy)benzene CAS 112968-89-5
| CAS No. | 112968-89-5 |
| Molecular Formula | C11H15BrO3 |
| Molecular Weight | 275.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-Bromo-4-(2-(2-methoxyethoxy)ethoxy)benzene (CAS 112968-89-5), a certified reference material (molecular formula C11H15BrO3, MW 275.14 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H15BrO3, 1-Bromo-4-(2-(2-methoxyethoxy)ethoxy)benzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1-Bromo-4-(2-(2-methoxyethoxy)ethoxy)benzene 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 | C11H15BrO3 |
| Molecular Weight | 275.14 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, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
Related Bromo Standards
- Methyl 3-(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)-2-methylpropanoate (CAS 1005634-07-0)
- Ethyl 4-bromo-1,3-diethyl-1H-pyrazole-5-carboxylate (CAS 1020722-40-0)
- 4-Bromo-1-ethyl-3-isobutyl-1H-pyrazole-5-carboxylic acid (CAS 1020722-66-0)
- 4-Bromo-N-(3-ethoxypropyl)-1h-pyrrole-2-carboxamide (CAS 1060954-20-2)
- 4-Bromo-N-(2-hydroxyethyl)-1-isopropyl-1h-pyrrole-2-carboxamide (CAS 1155592-96-3)
- 1-(5-Bromo-2-pyridinyl)indoline (CAS 1220033-27-1)
- ethyl 5-bromo-1-tert-butyl-1H-pyrazole-4-carboxylate (CAS 1245272-40-5)
- Methyl 4-bromo-3-(tert-butyl)-1-methyl-1H-pyrazole-5-carboxylate (CAS 1262865-52-0)
Recommended Standards
- 5-(1-Bromoethyl)-1,2,3-trimethoxybenzene (CAS 1094792-22-9)
- 2-(2-Bromoethyl)-1,3,5-trimethoxybenzene (CAS 106800-22-0)
- 3-Nitro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1186405-07-1)
- Tert-butyl 3-(4-bromo-1H-pyrazol-1-yl)propanoate (CAS 1199773-83-5)
- 5-(1-Chloroethyl)-3-(4h-1,2,4-triazol-3-yl)-1,2,4-oxadiazole (CAS 1038358-79-0)
- Dibromomalonaldehyde (CAS 88982-52-9)
- (4S)-2-(Carboxy(((5-methyl-3-phenylisoxazol-4-yl)carbonyl)amino)methyl)-5,5-dimethylthiazolidine-4-carboxylic Acid (Penicilloic Acids of Oxacillin) (CAS 1642629-95-5)
- (E)-4-(dimethylamino)-1,1-diphenylbut-3-en-2-one (CAS 103541-08-8)
- 2-(3-Methylazetidin-1-yl)acetic acid (CAS 1541043-68-8)
- N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-mercaptoacetamide (CAS 217317-33-4)
- tert-Butyl (4-carbamimidoylphenyl)carbamate (CAS 685504-31-8)
- Sodium 3-oxo-3-(pyrazin-2-yl)prop-1-en-1-olate (CAS 1344802-64-7)
- 2-Cyclohexylethyl thiazole-4-carboxylate (CAS 923605-07-6)
- Semaglutide impurity 91 (CAS CATO-C4X-222691)
Why CATO?
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