(5-(4-Fluorophenyl)-1H-imidazol-2-yl)methanamine CAS 944897-77-2
| CAS No. | 944897-77-2 |
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (5-(4-Fluorophenyl)-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.
(5-(4-Fluorophenyl)-1H-imidazol-2-yl)methanamine (CAS 944897-77-2), molecular formula C10H10FN3 and molecular weight 191.20 g/mol, is a CATO reference standard with documented purity and traceability.
(5-(4-Fluorophenyl)-1H-imidazol-2-yl)methanamine (C10H10FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.20 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 | F-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- 3-(2-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine (CAS 1012879-56-9)
- 1-(3-fluorophenyl)-3-methyl-1h-pyraZol-5-amine (CAS 105438-45-7)
- 1-(2-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine (CAS 105438-46-8)
- 3-(4-Fluorophenyl)tetrahydrofuran-3-carbonitrile (CAS 1060817-36-8)
- 3-(3-Fluorophenyl)tetrahydrofuran-3-carbonitrile (CAS 1060817-43-7)
- (1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methanamine (CAS 1134695-22-9)
- (1-(2-Fluorophenyl)-1H-pyrazol-4-yl)methanamine (CAS 1134924-86-9)
- n-[(2-fluorophenyl)methyl]-1h-pyrazol-4-amine (CAS 1156177-23-9)
Recommended Standards
- (5-(3-Fluorophenyl)furan-2-yl)methanamine (CAS 39170-15-5)
- (5-Methylisoxazol-3-yl)methyl methanesulfonate (CAS 783325-24-6)
- (5-(3-Fluorophenyl)-1H-imidazol-2-yl)methanamine (CAS 944903-50-8)
- (S)-7-Fluoro-3-(prop-2-yn-1-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 2883019-65-4)
- Tert-butyl ((5-fluoro-2-oxoindolin-3-yl)methyl)carbamate (CAS 1123168-98-8)
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