4-(2-(Bromomethyl)-1,3-dioxolan-2-yl)benzonitrile CAS 60207-22-9
| CAS No. | 60207-22-9 |
| Molecular Formula | C11H10BrNO2 |
| Molecular Weight | 268.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 268.11 g/mol gives 4-(2-(Bromomethyl)-1,3-dioxolan-2-yl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(2-(Bromomethyl)-1,3-dioxolan-2-yl)benzonitrile (CAS 60207-22-9) is a high-purity analytical reference standard with the molecular formula C11H10BrNO2 and a molecular weight of 268.11 g/mol.
The molecular framework of 4-(2-(Bromomethyl)-1,3-dioxolan-2-yl)benzonitrile (C11H10BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 4-(2-(Bromomethyl)-1,3-dioxolan-2-yl)benzonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H10BrNO2 |
| Molecular Weight | 268.11 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
- 5-(Bromomethyl)-3-(4-methoxyphenyl)-1,2-oxazole (CAS 196877-76-6)
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- 5-(bromomethyl)-3-(2-methoxyphenyl)isoxazole (CAS 886364-40-5)
- 4-(Bromomethyl)-2-fluorobenzenesulfonamide (CAS 1645275-47-3)
- (4-(Bromomethyl)phenyl)(pyrrolidin-1-yl)methanone (CAS 936546-54-2)
- 2-(Bromomethyl)-5-(difluoromethyl)-4-hydroxypyridine-3-methanol (CAS 1805088-20-3)
- 2-(Bromomethyl)-6-(difluoromethyl)-4-hydroxypyridine-3-methanol (CAS 1805088-30-5)
- 2-(Bromomethyl)-6-(difluoromethyl)-3-hydroxy-4-methoxypyridine (CAS 1805250-77-4)
Recommended Standards
- 3-Bromo-N'-(2-cyanoethyl)benzohydrazide (CAS 866153-08-4)
- 4-(2-Bromophenyl)piperidine-2,6-dione (CAS 99983-26-3)
- 3-Bromo-6,7-dimethoxyquinoline (CAS 850352-73-7)
- 4-(3-Bromophenyl)piperidine-2,6-dione (CAS 351534-35-5)
- 3-[(4-Methyl-5-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-4H-1,2,4-triazol-3-yl)sulfanyl]-4-oxo-4-phenylbutanoic acid (CAS 956357-63-4)
- (S)-2-Amino-N-ethyl-N-(4-fluorobenzyl)propanamide (CAS 1353996-23-2)
- Benzyl isopropenyl ether (CAS 32783-20-3)
- 6-Chloro-2-(2,4-dichlorophenyl)oxazolo[5,4-b]pyridine (CAS 1354749-73-7)
- 2-(3-Bromo-4-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244087-65-6)
- (S)-3-(3-(((Allyloxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid (CAS 1977557-93-9)
- 3-(1-(Trifluoromethyl)cyclopropyl)propanoic acid (CAS 1627952-64-0)
- (2-Cyano-5-methylpyridin-4-yl)boronic acid (CAS 2225174-48-9)
- 5-Bromo-[1,3]dioxolo[4,5-b]pyridine (CAS 1367820-78-7)
- Neuropeptide Y (1-24) amide (human, rat) (CAS 131448-51-6)
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