2-(2-(Bromoethynyl)phenyl)acetonitrile CAS 2715198-70-0
| CAS No. | 2715198-70-0 |
| Molecular Formula | C10H6BrN |
| Molecular Weight | 220.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H6BrN, 2-(2-(Bromoethynyl)phenyl)acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.07 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).
2-(2-(Bromoethynyl)phenyl)acetonitrile (CAS 2715198-70-0), molecular formula C10H6BrN and molecular weight 220.07 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 2-(2-(Bromoethynyl)phenyl)acetonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H6BrN |
| Molecular Weight | 220.07 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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 |
| 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.) | 2002 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromoethynyl Standards
- 1-(Bromoethynyl)-4-isopropylbenzene (CAS 1802381-49-2)
- 2-(Bromoethynyl)-5-nitrofuran (CAS 113485-20-4)
- 1-(Bromoethynyl)-3-chlorobenzene (CAS 934001-82-8)
- 1-(Bromoethynyl)-4-chlorobenzene (CAS 33491-03-1)
- 4-(Bromoethynyl)benzoic acid (CAS 1485684-77-2)
- 1-(Bromoethynyl)-4-chloro-2-fluorobenzene (CAS 2187435-46-5)
- 2-(Bromoethynyl)-1-chloro-3-fluorobenzene (CAS 2227272-53-7)
- 2-(Bromoethynyl)-4-chloro-1-fluorobenzene (CAS 2187434-97-3)
Recommended Standards
- (E)-2-(2-(Furan-2-yl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 736987-79-4)
- 2-(2-Methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane (CAS 335343-05-0)
- (7-Ethyl-3,3-dimethyl-2,3-dihydrobenzofuran-5-yl)boronic acid (CAS 623175-86-0)
- 2-(4-Methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane (CAS 213596-33-9)
- 3-Chloro-5-methoxy-4-((4-methylbenzyl)oxy)benzaldehyde (CAS 351066-32-5)
- (Butylsulfonyl)proline (CAS 1160562-35-5)
- 6-Hydroxy-5-isopropyl-2-methylpyrimidin-4(1H)-one (CAS 500161-14-8)
- 1,3-Dimethyl-5-(piperidin-1-yl)-1h-pyrazole-4-carbaldehyde (CAS 1152557-35-1)
- Piperitenone (CAS 491-09-8)
- Methyl 1-Benzyl-5-bromopyrazole-3-carboxylate (CAS 1434128-50-3)
- Bumetanide Impurity 102 (CAS CATO-C4X-1986102)
- 2-(benzylthio)acetaldehyde (CAS 7401-37-8)
- (3E)-3-[(3-Chlorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one (CAS 1262616-91-0)
- Insulin B (22-25) (CAS 34367-73-2)
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