1-(Benzyloxy)-4-bromo-5-ethyl-2-fluorobenzene CAS 1825308-38-0
| CAS No. | 1825308-38-0 |
| Molecular Formula | C15H14BrFO |
| Molecular Weight | 309.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 309.17 g/mol gives 1-(Benzyloxy)-4-bromo-5-ethyl-2-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(Benzyloxy)-4-bromo-5-ethyl-2-fluorobenzene (CAS 1825308-38-0), a certified reference material (molecular formula C15H14BrFO, MW 309.17 g/mol) for analytical method development and quality control.
Structurally, 1-(Benzyloxy)-4-bromo-5-ethyl-2-fluorobenzene (C15H14BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 309.17 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C15H14BrFO |
| Molecular Weight | 309.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br-containing |
Related Benzyloxy Standards
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Recommended Standards
- 2-Methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-b]pyridine (CAS 1609374-04-0)
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- (1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methyl-1H-pyrazol-4-yl)boronic acid (CAS 2446523-21-1)
- 2-(4-((Benzyloxy)carbonyl)piperazin-1-yl)acetic acid hydrochloride (CAS 2306272-72-8)
- 3-Iodo-N,N-dimethylpropane-1-sulfonamide (CAS 88512-89-4)
- 1-(2,2-Dimethylpropanoyl)piperidine-3-carboxylic acid (CAS 923177-08-6)
- 8-methylimidazo[1,2-a]pyridine-3-carboxylic acid (CAS 900018-76-0)
- (7S,8aR)-2-benzyl-7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 1429199-82-5)
- 5-[5-(1,1-Dimethylethyl)-2,4-dihydroxyphenyl]-N-ethyl-4-[4-(4-morpholinylmethyl)phenyl]-3-isoxazolecarboxamide (CAS 747412-64-2)
- N-(4-Fluorobenzyl)-2-(3-methoxyphenyl)ethanamine hydrobromide (CAS 1609407-04-6)
- 2-Chloro-4-fluoro-3-formylbenzonitrile (CAS 924626-91-5)
- 6,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid (CAS 26893-20-9)
- Characteristic MSH-Tetrapeptide (CAS 4289-02-5)
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