1-(4-Bromo-2-fluorophenyl)cyclobutanecarbonitrile CAS 749929-04-2
| CAS No. | 749929-04-2 |
| Molecular Formula | C11H9BrFN |
| Molecular Weight | 254.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Bromo-2-fluorophenyl)cyclobutanecarbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(4-Bromo-2-fluorophenyl)cyclobutanecarbonitrile (CAS 749929-04-2), a certified reference material (molecular formula C11H9BrFN, MW 254.10 g/mol) for analytical method development and quality control.
Structurally, 1-(4-Bromo-2-fluorophenyl)cyclobutanecarbonitrile (C11H9BrFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 254.10 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(4-Bromo-2-fluorophenyl)cyclobutanecarbonitrile 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 | C11H9BrFN |
| Molecular Weight | 254.10 g/mol |
| 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.) | 1986 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile (CAS 1086599-29-2)
- 8-Bromo-5-fluoro-2,4-dimethylquinoline (CAS 1227293-43-7)
- 2-Bromo-N,N-dimethyl-1H-imidazole-1-sulfonamide (CAS 1239205-21-0)
- 1-(4-Bromo-3-fluorophenyl)cyclobutanecarbonitrile (CAS 1314703-96-2)
- 1-(5-Bromo-2-fluorophenyl)cyclobutanecarbonitrile (CAS 1314756-43-8)
- 4-Bromo-6-fluoro-2,8-dimethylquinoline (CAS 1378259-56-3)
- 4-Bromo-5-fluoro-2,8-dimethylquinoline (CAS 1378260-91-3)
- 8-Bromo-6-fluoro-2,5-dimethylquinoline (CAS 1420790-86-8)
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