1-(3-BRomo-2-fluorophenyl)cyclopropane-1-carbonitrile CAS 1314760-03-6
| CAS No. | 1314760-03-6 |
| Molecular Formula | C10H7BrFN |
| Molecular Weight | 240.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H7BrFN, 1-(3-BRomo-2-fluorophenyl)cyclopropane-1-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(3-BRomo-2-fluorophenyl)cyclopropane-1-carbonitrile (CAS 1314760-03-6) is a high-purity analytical reference standard with the molecular formula C10H7BrFN and a molecular weight of 240.07 g/mol.
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.
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 | C10H7BrFN |
| Molecular Weight | 240.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related BRomo Standards
- 4-Bromo-6-fluoro-2-methylquinoline (CAS 1070879-47-8)
- 4-Bromo-7-fluoro-2-methylquinoline (CAS 1070879-48-9)
- 3-bromo-8-fluoro-2-methylquinoline (CAS 1259519-95-3)
- 1-(2-Bromo-4-fluorophenyl)cyclopropanecarbonitrile (CAS 1314663-80-3)
- 1-(3-Bromo-5-fluorophenyl)cyclopropane-1-carbonitrile (CAS 1314709-94-8)
- 1-(5-Bromo-2-fluorophenyl)cyclopropanecarbonitrile (CAS 1314781-73-1)
- 1-(4-Bromo-3-fluorophenyl)-1H-pyrrole (CAS 1352213-98-9)
- 3-Bromo-8-fluoro-6-methylquinoline (CAS 1352443-19-6)
Recommended Standards
- 2-(Bromomethyl)-7-fluoroquinoline (CAS 127481-98-5)
- 2-Bromo-8-fluoro-4-methylquinoline (CAS 1367706-89-5)
- 2-Bromo-6-fluoro-4-methylquinoline (CAS 1367707-07-0)
- 4-Bromo-7-fluoro-8-methylquinoline (CAS 1375302-36-5)
- Ethyl 5-(2-Furyl)isoxazole-3-carboxylate (CAS 33545-40-3)
- Thiophen-3-yl(3-(trifluoromethyl)phenyl)methanone (CAS 898771-33-0)
- 1-Methyl-5-(p-tolyloxy)-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde (CAS 449778-73-8)
- Methyl 3-(methylamino)cyclobutane-1-carboxylate (CAS 2035422-40-1)
- N-Acetyl-N-{5-[(Z)-(3-fluorophenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}acetamide (CAS 866154-62-3)
- 1-Ethylpiperidine-4-carboxylic acid hydrochloride (CAS 193537-75-6)
- 3-(Trifluoromethoxy)pyrrolidine (CAS 1208080-75-4)
- Azietomidate (CAS 711019-99-7)
- SC 22716 (CAS 262451-89-8)
- [5-31]-Semaglutide (CAS CATO-C4X-2226263)
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