1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene CAS 771583-34-7
| CAS No. | 771583-34-7 |
| Molecular Formula | C10H12BrN |
| Molecular Weight | 226.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene.
1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene (CAS 771583-34-7) is a high-purity analytical reference standard with the molecular formula C10H12BrN and a molecular weight of 226.11 g/mol.
Based on its molecular formula C10H12BrN, 1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene 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 226.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene 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 | C10H12BrN |
| Molecular Weight | 226.11 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- 1-(Aminomethyl)-1-(3-bromophenyl)cyclopropane (CAS 886365-87-3)
- 2-(Aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine (CAS 1803689-31-7)
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- 4-(Aminomethyl)-2-cyano-5-(difluoromethyl)benzoic acid (CAS 1805561-79-8)
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- n-(3-(Aminomethyl)phenyl)benzamide (CAS 926203-34-1)
Recommended Standards
- 1-Benzyl-2-(bromomethyl)aziridine (CAS 25662-24-2)
- 1-(4-Bromophenyl)pyrrolidine (CAS 22090-26-2)
- 2-(4-Bromophenyl)pyrrolidine (CAS 383127-22-8)
- 1-(3-Bromophenyl)pyrrolidine (CAS 219928-13-9)
- 5-Bromo-N,N-diethyl-4-(piperazin-1-yl)pyridine-3-sulfonamide (CAS 1352497-72-3)
- tert-Butyl (3-((dimethylamino)methylene)-4-oxocyclohexyl)carbamate (CAS 1171130-67-8)
- 5-methoxypentanenitrile (CAS 70098-88-3)
- 3-[(cyclohexyloxy)methyl]benzonitrile (CAS 1016773-55-9)
- 2-Bromo-8-chloro-imidazo[1,2-a]pyridine (CAS 1702473-69-5)
- 1-(2-Hydroxyethyl)pyrrolidin-3-ol (CAS 98278-20-7)
- 2-[(2-fluorophenyl)thio]-5-nitrobenzoic acid (CAS 73129-13-2)
- 2-Propenoic acid, 2-methyl-, sodium salt , polymer with sodium 2-propenoate (CAS 9047-77-2)
- 1-Methyl-4,5,6,7-tetrahydrobenzo[c]thiophene (CAS 22720-82-7)
- (D-Tyr1,N-Me-Phe3)-Neuropeptide FF (H-4752.0001) (CAS 145274-93-7)
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