(3-(Benzyloxy)-4-bromophenyl)methanol CAS 540779-36-0
| CAS No. | 540779-36-0 |
| Molecular Formula | C14H13BrO2 |
| Molecular Weight | 293.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(3-(Benzyloxy)-4-bromophenyl)methanol (CAS 540779-36-0) is a high-purity analytical reference standard with the molecular formula C14H13BrO2 and a molecular weight of 293.16 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, (3-(Benzyloxy)-4-bromophenyl)methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C14H13BrO2 |
| Molecular Weight | 293.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1984 |
| Halogen Content | Br-containing |
Related Benzyloxy Standards
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- [2-(Benzyloxy)-4-bromophenyl]methanol (CAS 1094474-98-2)
- 5-(Benzyloxy)-2-bromo-4,6-dimethylpyrimidine (CAS 1204139-71-8)
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Recommended Standards
- (2-Bromophenyl)(4-methoxyphenyl)methanol (CAS 59142-64-2)
- (3-Bromophenyl)(3-methoxyphenyl)methanol (CAS 76778-33-1)
- (2-Bromophenyl)(3-methoxyphenyl)methanol (CAS 634152-97-9)
- (3-Bromophenyl)(4-methoxyphenyl)methanol (CAS 37832-37-4)
- 3-Bromo-2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole (CAS 1043920-65-5)
- tert-Butyl 2-(2-(cyclobutylamino)pyridin-3-yl)pyrrolidine-1-carboxylate (CAS 1352501-14-4)
- 3-(Difluoromethyl)-4-fluorobenzonitrile (CAS 943847-15-2)
- 3-Methoxy-1-oxo-1,2,5,10-tetrahydroazepino[3,4-b]indole-4-carbonitrile (CAS 199604-01-8)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,5-dimethoxyphenyl)butanoic acid (CAS 1260601-55-5)
- N-(3,5-Difluorobenzyl)-1-ethyl-1H-pyrazol-4-amine hydrochloride (CAS 1856032-03-5)
- Gibberellin A24 (CAS 19427-32-8)
- rac 2,4-O-Dimethylzearalenone-d6 (CAS 1246833-55-5)
- 4-Bromoimidazole (CAS 2302-25-2)
- Liraglutide-d8 Tetratrifluoroacetate (CAS 204656-20-2 (non-labelled, free base))
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