1-(5-(4-Fluorophenyl)-1h-imidazol-2-yl)-N-methylmethanamine dihydrochloride CAS 1426290-61-0
| CAS No. | 1426290-61-0 |
| Molecular Formula | C11H12FN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(5-(4-Fluorophenyl)-1h-imidazol-2-yl)-N-methylmethanamine dihydrochloride (C11H12FN3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 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).
1-(5-(4-Fluorophenyl)-1h-imidazol-2-yl)-N-methylmethanamine dihydrochloride (CAS 1426290-61-0), molecular formula C11H12FN3HCl and molecular weight 241.69 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(5-(4-Fluorophenyl)-1h-imidazol-2-yl)-N-methylmethanamine dihydrochloride 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 2*HCl |
| Molecular Weight | 241.69 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| 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
- (S)-3-(2-Chlorobenzyl)piperazin-2-one (CAS 1240583-37-2)
- 1-Hydroxyisoquinoline-8-carbonitrile (CAS 1337882-11-7)
- 1-Bromo-4-methoxyimidazo[1,2-a]quinoxaline (CAS 344776-90-5)
- 5-(Difluoromethyl)-5-methylpyrrolidine-2,4-dione (CAS 2103987-18-2)
- L(-)-Carnitine hydrochloride (CAS 6645-46-1)
- 5-Bromo-2-thienylmagnesium bromide, 0.50 M in THF (CAS 63746-81-6)
- 2-(1-Boc-4-piperidinyl)-2-oxoacetaldehyde (CAS 1897569-19-5)
- n-[1-(2-fluorophenyl)ethyl]cyclopentanamine hydrochloride (CAS 1384430-72-1)
- (4-(Trifluoromethyl)pyrrolidin-2-yl)methanol (CAS 1427380-22-0)
- Semaglutide impurity 107 (CAS CATO-C4X-2226107)
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