(2-Fluorophenyl)(1-methyl-1h-imidazol-2-yl)methanamine CAS 874623-45-7
| CAS No. | 874623-45-7 |
| Molecular Formula | C11H12FN3 |
| Molecular Weight | 205.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (2-Fluorophenyl)(1-methyl-1h-imidazol-2-yl)methanamine (C11H12FN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies (2-Fluorophenyl)(1-methyl-1h-imidazol-2-yl)methanamine (CAS 874623-45-7), a certified reference material (molecular formula C11H12FN3, MW 205.23 g/mol) for analytical method development and quality control.
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), (2-Fluorophenyl)(1-methyl-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.
Physical & Chemical Properties
| Molecular Formula | C11H12FN3 |
| Molecular Weight | 205.23 g/mol |
| 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
- N-[(2-Fluorophenyl)methyl]-1-methyl-1H-pyrazol-4-amine (CAS 1006469-53-9)
- N-[(4-Fluorophenyl)methyl]-1-methyl-1H-pyrazol-4-amine (CAS 1006961-72-3)
- 1-(3-(4-Fluorophenyl)-1H-pyrazol-4-yl)-N-methylmethanamine (CAS 1007521-55-2)
- 2-(3-(4-Fluorophenyl)-1H-pyrazol-1-yl)ethan-1-amine (CAS 1020706-56-2)
- 3-Ethyl-4-(4-fluorophenyl)-1h-pyrazol-5-amine (CAS 1031699-69-0)
- 4-(3-Fluorophenyl)oxane-4-carbonitrile (CAS 1035261-79-0)
- 1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)-N-methylmethanamine (CAS 1036711-13-3)
- 1-(1-(2-Fluorophenyl)-1H-pyrazol-4-yl)ethan-1-amine (CAS 1049988-71-7)
Recommended Standards
- (1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-4-yl)methanamine (CAS 926242-20-8)
- (3-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine (CAS 874623-46-8)
- 4-(Pyridin-4-yl)thiophene-2-carboxylic acid (CAS 197775-53-4)
- (4-Fluorophenyl)(1-methyl-1h-imidazol-2-yl)methanamine (CAS 872107-78-3)
- N-((Morpholine-4-carbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88758-32-1)
- tert-Butyl 7-(1-amino-2-methylpropan-2-yl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate (CAS 1416440-59-9)
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