1-(4-Bromophenyl)-3-azabicyclo[3.1.0]-hexane CAS 86215-40-9
| CAS No. | 86215-40-9 |
| Molecular Formula | C11H12BrN |
| Molecular Weight | 238.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Bromophenyl)-3-azabicyclo[3.1.0]-hexane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-Bromophenyl)-3-azabicyclo[3.1.0]-hexane (CAS 86215-40-9), molecular formula C11H12BrN and molecular weight 238.12 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H12BrN, 1-(4-Bromophenyl)-3-azabicyclo[3.1.0]-hexane 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 238.12 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.
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), 1-(4-Bromophenyl)-3-azabicyclo[3.1.0]-hexane 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 | C11H12BrN |
| Molecular Weight | 238.12 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 3-(3-Bromophenyl)-2,2-dimethylpropanenitrile (CAS 118255-97-3)
- 3-(4-Bromophenyl)bicyclo[1.1.1]Pentan-1-amine (CAS 1935352-56-9)
- 3-(3-Bromophenyl)bicyclo[1.1.1]Pentan-1-amine (CAS 1935587-97-5)
- 2-(4-Bromophenyl)-3-methylbutanenitrile (CAS 51632-12-3)
- 3-(2-Bromophenyl)-2,2-dimethylpropanenitrile (CAS 321985-22-2)
- 4-(4-Bromophenyl)-1,2,3,6-tetrahydropyridine (CAS 91347-99-8)
- 4-(4-bromophenyl)-2,5-dihydro-1H-pyrrol-2-one (CAS 1017246-65-9)
- 3-(2-Bromophenyl)-4-methyl-4H-1,2,4-triazole (CAS 1034734-64-9)
Recommended Standards
- (1S,5R)-1-(4-bromophenyl)-3-azabicyclo[3.1.0]Hexane (CAS 863679-45-2)
- (1R,5S)-1-(4-Bromophenyl)-3-azabicyclo[3.1.0]hexane (CAS 956037-89-1)
- 2,2,2-Trifluoroethyl 2,4-dihydroxypyrimidine-5-carboxylate (CAS 65906-60-7)
- 6-Bromo-1,2,3,4-tetrahydro-1,3-methanonaphthalen-4-amine (CAS 1956379-78-4)
- 1-Ethoxy-2-naphthaldehyde (CAS 887575-75-9)
- 2-(2-Cyano-3-(difluoromethyl)-6-methylpyridin-4-yl)acetic acid (CAS 1806910-75-7)
- 1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine (CAS 1314974-87-2)
- pyrido[1,2-a]pyrimidin-4-one (CAS 23443-10-9)
- 1-(5-isopropyl-2-methylphenyl)-1-ethanone (CAS 1202-08-0)
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- SODIUM BENZO[D]OXAZOLE-2-CARBOXYLATE (CAS 1019770-99-0)
- 6-Acetyl-2-(2,4-difluorophenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (CAS 477854-19-6)
- 1-(1-methyl-1H-1,2,4-triazol-5-yl)ethan-1-amine hydrochloride (CAS 1798008-00-0)
- Angiotensin II Antipeptide (CAS 121379-63-3)
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