(5-(4-Methoxyphenyl)-1H-imidazol-2-yl)methanamine dihydrochloride CAS 1351661-47-6
| CAS No. | 1351661-47-6 |
| Molecular Formula | C11H13N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(5-(4-Methoxyphenyl)-1H-imidazol-2-yl)methanamine dihydrochloride (CAS 1351661-47-6), molecular formula C11H13N3OHCl and molecular weight 239.70 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H13N3OHCl, (5-(4-Methoxyphenyl)-1H-imidazol-2-yl)methanamine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (5-(4-Methoxyphenyl)-1H-imidazol-2-yl)methanamine 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 | C11H13N3O 2*HCl |
| Molecular Weight | 239.70 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 | Cl-containing |
| Nitrogen Atoms | 3 |
Related Methoxyphenyl Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
- 2-(4-Methoxyphenyl)-6-(methylthio)-4H-thiopyran-4-one (CAS 1000574-20-8)
- Ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (CAS 100064-06-0)
- Methyl 5-(2-methoxyphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-34-7)
Recommended Standards
- 5-Bromo-N-(pyridin-3-ylmethyl)pyridin-2(1h)-imine (CAS 1036505-24-4)
- 4-(2-Ethylbutanoyl)-N-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide (CAS 478249-20-6)
- (R)-BDP9066 (CAS 2284549-25-1)
- 4-(Chloromethyl)-6-methoxyquinoline (CAS 233746-07-1)
- N-(2,4,6-trimethylbenzyl)pentan-3-amine (CAS 1036434-87-3)
- 1,3-thiazole-4-sulfonyl chloride (CAS 89501-99-5)
- 2-(2-Bromopyridin-4-yl)-2-methylpropanenitrile (CAS 2761071-29-6)
- sodium ethanesulfonate (CAS 5324-47-0)
- 3-(Chloromethyl)-3-(4-fluorophenyl)oxetane (CAS 1393563-35-3)
- MOTS-c Peptide (CAS 1627580-64-6)
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