(4-(4-Bromophenyl)-1h-imidazol-2-yl)methanamine CAS 944897-79-4
| CAS No. | 944897-79-4 |
| Molecular Formula | C10H10BrN3 |
| Molecular Weight | 252.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (4-(4-Bromophenyl)-1h-imidazol-2-yl)methanamine 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.
(4-(4-Bromophenyl)-1h-imidazol-2-yl)methanamine (CAS 944897-79-4) is a high-purity analytical reference standard with the molecular formula C10H10BrN3 and a molecular weight of 252.11 g/mol.
Based on its molecular formula C10H10BrN3, (4-(4-Bromophenyl)-1h-imidazol-2-yl)methanamine 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 252.11 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10BrN3 |
| Molecular Weight | 252.11 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 DMSO, DMF, methanol |
| 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Bromophenyl Standards
- 1-[(4-Bromophenyl)methyl]-1H-pyrazol-4-amine (CAS 1002651-92-4)
- 5-(3-Bromophenyl)-2-methylpyrazol-3-amine (CAS 1017781-27-9)
- [1-(4-bromophenyl)-1h-pyrazol-4-yl]methanamine (CAS 1134703-49-3)
- 1-[(2-Bromophenyl)methyl]-1H-pyrazol-4-amine (CAS 1152842-08-4)
- 1-(2-Bromophenyl)-3-methyl-1h-pyrazol-5-amine (CAS 1155573-56-0)
- 3-(4-Bromophenyl)-4-methyl-1h-pyrazol-5-amine (CAS 1187767-16-3)
- 2-(3-(4-Bromophenyl)oxetan-3-yl)acetonitrile (CAS 1188264-62-1)
- 1-(2-Bromophenyl)-5-methyl-1h-pyrazol-3-amine (CAS 1247661-11-5)
Recommended Standards
- (4-(3-Bromophenyl)-1H-imidazol-2-yl)methanamine (CAS 944903-44-0)
- (6-Bromo-2-methylquinolin-4-yl)methanol (CAS 885279-63-0)
- (2-(Methoxymethoxy)-5-pentylphenyl)boronic acid (CAS 829666-60-6)
- (E)-N'-(4-bromo-2-cyanophenyl)-N,N-dimethylformimidamide (CAS 39255-60-2)
- 3-(3,5-Difluorophenoxy)aniline (CAS 887580-88-3)
- R-(-)-Rolipram (CAS 85416-75-7)
- (Z)-7-((1S,2R,3R)-3-hydroxy-5-oxo-2-((E)-3-oxooct-1-en-1-yl)cyclopentyl)hept-5-enoic acid (CAS 914804-63-0)
- 6-methyl-2-oxoheptanoic acid (CAS 76390-95-9)
- 3-methyloxan-3-ol (CAS 35906-74-2)
- Ethyl 5-bromo-2-fluorobenzoate (CAS 612835-53-7)
- Methyl 2-(3-cyano-4-methoxyphenyl)acetate (CAS 828252-28-4)
- 4-Chloro-1-(4-chlorophenoxy)-2-nitrobenzene (CAS 135-12-6)
- (5-(Aminomethyl)thiophen-2-yl)(phenyl)methanone hydrobromide (CAS 1823036-94-7)
- Semaglutide impurity 260 (CAS CATO-C4X-2226260)
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