(1-Benzyl-1H-imidazol-2-yl)methanamine dihydrochloride CAS 22600-75-5
| CAS No. | 22600-75-5 |
| Molecular Formula | C11H13N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1-Benzyl-1H-imidazol-2-yl)methanamine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (1-Benzyl-1H-imidazol-2-yl)methanamine dihydrochloride (CAS 22600-75-5), a certified reference material (molecular formula C11H13N3HCl, MW 223.70 g/mol) for analytical method development and quality control.
Structurally, (1-Benzyl-1H-imidazol-2-yl)methanamine dihydrochloride (C11H13N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 223.70 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (1-Benzyl-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 | C11H13N3 2*HCl |
| Molecular Weight | 223.70 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.) | 1963 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 4-(Methylamino)-3-nitrobenzamide (CAS 41263-66-5)
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- 5-Methyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7(1H)-one (CAS 200350-23-8)
- 3-Amino-1-(piperidin-1-yl)propan-1-one hydrochloride (CAS 221043-84-1)
- 5-Bromo-2-(N-cyclohexylamino)-3,4-difluoroaniline (CAS 1365272-15-6)
- (3R,4S,5S,6R)-6-(acetoxymethyl)-3-iodotetrahydro-2H-pyran-2,4,5-triyl triacetate (CAS 1286737-83-4)
- 4-(2-Methoxy-phenoxy)-benzaldehyde (CAS 78725-48-1)
- 4-Fluoro-2-hydroxy-3-(trifluoromethyl)pyridine (CAS 1227580-50-8)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-1-methyl-1H-imidazol-5-yl)hydrazine-1-carboxamide (CAS 303151-92-0)
- Peptide Impurity 15 (CAS 1227750-69-7)
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