(1-(3-Fluorophenyl)-1h-imidazol-2-yl)methanamine hydrochloride CAS 2490705-23-0
| CAS No. | 2490705-23-0 |
| Molecular Formula | C10H10FN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (1-(3-Fluorophenyl)-1h-imidazol-2-yl)methanamine hydrochloride 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.
(1-(3-Fluorophenyl)-1h-imidazol-2-yl)methanamine hydrochloride (CAS 2490705-23-0) is a high-purity analytical reference standard with the molecular formula C10H10FN3HCl and a molecular weight of 227.67 g/mol.
Based on its molecular formula C10H10FN3HCl, (1-(3-Fluorophenyl)-1h-imidazol-2-yl)methanamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.67 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).
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 HCl |
| Molecular Weight | 227.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- 5-Methyl-2,3-dihydro-1h-inden-1-amine hydrochloride (CAS 168903-25-1)
- Fe (CAS CATO-CCRM106028)
- 2-Butoxy-1-nitro-4-(trifluoromethyl)benzene (CAS 1881289-26-4)
- N2-Phenylpyrimidine-2,5-diamine (CAS 26806-71-3)
- 2-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride (CAS 1266693-75-7)
- 3-(Bromomethyl)oxetane (CAS 1374014-30-8)
- (3-Isobutyl-1-methyl-1h-1,2,4-triazol-5-yl)methanamine (CAS 1340044-70-3)
- 1-cyclobutoxy-4-ethynylbenzene (CAS 1850942-27-6)
- 3,7-Dithia-1,5-diazabicyclo[3.3.1]nonane (CAS 281-20-9)
- Neuropeptide K, porcine (CAS 106441-70-7)
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