2-Bromo-1-[(4-methoxyphenyl)methoxy]-4-methylbenzene CAS 1036593-47-1
| CAS No. | 1036593-47-1 |
| Molecular Formula | C15H15BrO2 |
| Molecular Weight | 307.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H15BrO2, 2-Bromo-1-[(4-methoxyphenyl)methoxy]-4-methylbenzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-Bromo-1-[(4-methoxyphenyl)methoxy]-4-methylbenzene (CAS 1036593-47-1) is a high-purity analytical reference standard with the molecular formula C15H15BrO2 and a molecular weight of 307.18 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C15H15BrO2 |
| Molecular Weight | 307.18 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
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Recommended Standards
- 1-[(2,6-Dichlorophenyl)methyl]-2-methyl-4-(1H-pyrazol-3-yl)-1H-imidazole (CAS 1007034-27-6)
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- Erlotinib Impurity 64 (CAS CATO-C4X-106964)
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- 4-Cyclopropoxy-N1,N1-dimethylisophthalamide (CAS 1243454-46-7)
- 39976-19-7 [2-(Benzylamino-methyl)-phenyl]-methanol hydrochloride [2-(benzylamino-methyl)-phenyl]-methanol [2-(benzylamino-methyl)phenyl]methanol (CAS 39976-19-7)
- (S)-1-Benzyl-2-methylpiperazine (CAS 511254-92-5)
- methyl 3-bromo-4,5-dihydro-1,2-oxazole-5-carboxylate (CAS 127141-36-0)
- Methyl 2-(4-Isobutoxyphenyl)acetate (CAS 61904-54-9)
- Dronedarone Impurity 45 (CAS 133238-87-6)
- 1,3,3,7-Tetramethyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonyl chloride (CAS 1248566-14-4)
- 3-(Methylsulfanyl)propanimidamide hydrochloride (CAS 88570-29-0)
- Semaglutide impurity 94 (CAS CATO-C4X-222694)
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