2-(Benzyloxy)-6-bromobenzaldehyde CAS 206002-17-7
| CAS No. | 206002-17-7 |
| Molecular Formula | C14H11BrO2 |
| Molecular Weight | 291.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 291.14 g/mol gives 2-(Benzyloxy)-6-bromobenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Benzyloxy)-6-bromobenzaldehyde (CAS 206002-17-7), molecular formula C14H11BrO2 and molecular weight 291.14 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H11BrO2, 2-(Benzyloxy)-6-bromobenzaldehyde 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 291.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C14H11BrO2 |
| Molecular Weight | 291.14 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2015 |
| Halogen Content | Br-containing |
Related Benzyloxy Standards
- 2-(Benzyloxy)-3-bromobenzaldehyde (CAS 120980-85-0)
- 2-(Benzyloxy)-5-bromobenzaldehyde (CAS 121124-94-5)
- 2-(Benzyloxy)-4-bromobenzaldehyde (CAS 142602-43-5)
- 3-(Benzyloxy)-4-bromobenzaldehyde (CAS 736992-48-6)
- 3-(Benzyloxy)-5-bromobenzaldehyde (CAS 283170-47-8)
- 4-(Benzyloxy)-2-bromobenzaldehyde (CAS 227603-76-1)
- 4-(Benzyloxy)-3-bromobenzaldehyde (CAS 69455-12-5)
- 5-(Benzyloxy)-2-bromobenzaldehyde (CAS 85604-06-4)
Recommended Standards
- 2-(4-Bromophenyl)-2-phenylacetic acid (CAS 21771-89-1)
- 2-Amino-N-(2-bromophenyl)benzamide (CAS 34489-85-5)
- 2-(4-Bromo-3-methylphenoxy)benzaldehyde (CAS 882747-77-5)
- 2-Amino-N-(3-bromophenyl)benzamide (CAS 22312-63-6)
- 1-Cyclohexyl-2-phenylhydrazine (CAS 53656-81-8)
- (4R)-1-methyl-4-(prop-1-en-2-yl)-7-azabicyclo[4.1.0]Heptane (CAS 55854-40-5)
- 5-(Pyridin-2-yl)thiophene-2-sulfonohydrazide (CAS 175202-74-1)
- 1,3-BIs(1,1-dimethylethyl) 2-(3-bromopropyl)imidodicarbonate (CAS 172846-33-2)
- (R)-N-(1-(5-(Trifluoromethyl)pyridin-2-yl)ethyl)cyclopropanamine (CAS 2774612-92-7)
- 1-(tert-Butyl)-4-ethyl-1H-imidazole (CAS 586964-65-0)
- 2-(Pyridin-2-yl)acetohydrazide (CAS 673-05-2)
- 1-(2,4-Dichlorophenyl)-2-methylpropan-1-one (CAS 107680-47-7)
- 1-(2,4-Dihydroxyphenyl)-2-fluoroethanone (CAS 147220-82-4)
- (D-Tyr1,N-Me-Phe3)-Neuropeptide FF (H-4752.0001) (CAS 145274-93-7)
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