1-(2-((4-Bromobenzyl)oxy)phenyl)ethan-1-one CAS 845866-47-9
| CAS No. | 845866-47-9 |
| Molecular Formula | C15H13BrO2 |
| Molecular Weight | 305.17 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 1-(2-((4-Bromobenzyl)oxy)phenyl)ethan-1-one.
CATO supplies 1-(2-((4-Bromobenzyl)oxy)phenyl)ethan-1-one (CAS 845866-47-9), a certified reference material (molecular formula C15H13BrO2, MW 305.17 g/mol) for analytical method development and quality control.
1-(2-((4-Bromobenzyl)oxy)phenyl)ethan-1-one (C15H13BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H13BrO2 |
| Molecular Weight | 305.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
Related Bromobenzyl Standards
- 1-(4-((4-Bromobenzyl)oxy)phenyl)ethan-1-one (CAS 694443-80-6)
- 1-(4-Bromobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile (CAS 338748-75-7)
- 1-((3-Bromobenzyl)oxy)-2-isopropylbenzene (CAS 1275453-81-0)
- 1-((4-Bromobenzyl)oxy)-2-isopropylbenzene (CAS 1309933-50-3)
- N1-(3-bromobenzyl)-N4,N4-dimethylbenzene-1,4-diamine (CAS 710298-40-1)
- N-(3-Bromobenzyl)-2-chloro-N-isopropylacetamide (CAS 1177237-98-7)
- N-(2-Bromobenzyl)-2-chloro-N-isopropylacetamide (CAS 1353955-97-1)
- 2-(Bis(4-bromobenzyl)amino)-9H-fluoren-9-one (CAS 96176-12-4)
Recommended Standards
- (Z)-1-(pyridin-2-yl)ethan-1-one O-(4-bromobenzyl) oxime (CAS 866154-50-9)
- 1-(2-(Benzyloxy)phenyl)-2-bromoethanone (CAS 56443-24-4)
- (E)-5-(((4-Bromobenzylidene)amino)methyl)-2-methylpyrimidin-4-amine (CAS 20352-47-0)
- (4-Bromophenyl)(4-ethoxyphenyl)methanone (CAS 351003-30-0)
- 5-(3-(Pyrrolidin-1-ylsulfonyl)phenyl)nicotinic acid (CAS 1262010-20-7)
- N-(4-Ethoxyphenyl)-2-imino-1-(2-methoxyethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 609797-34-4)
- 2-[(Furan-2-ylmethyl)amino]pyrimidin-5-ol (CAS 1879674-81-3)
- 3-Methoxy-N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-amine (CAS 878046-63-0)
- N-(2-(Thiophen-3-yl)benzyl)benzenesulfonamide (CAS 1797872-15-1)
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- 5H-indeno[1,2-b]pyridin-5-ol (CAS 127664-00-0)
- 1-(3-(Trifluoromethyl)phenyl)-1,2-dihydro-3H-indazol-3-one (CAS 21486-29-3)
- (2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine (CAS 1808069-41-1)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
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