[2-chloro-6-(1H-imidazol-1-yl)phenyl]methanamine dihydrochloride CAS 1909319-89-6
| CAS No. | 1909319-89-6 |
| Molecular Formula | C10H10ClN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[2-chloro-6-(1H-imidazol-1-yl)phenyl]methanamine dihydrochloride (C10H10ClN3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies [2-chloro-6-(1H-imidazol-1-yl)phenyl]methanamine dihydrochloride (CAS 1909319-89-6), a certified reference material (molecular formula C10H10ClN3HCl, MW 244.12 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-chloro-6-(1H-imidazol-1-yl)phenyl]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 | C10H10ClN3 2*HCl |
| Molecular Weight | 244.12 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.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related chloro Standards
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Recommended Standards
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- N-(2-Cyanophenyl)-4-{3-[6-(trifluoromethyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-piperidinecarboxamide (CAS 909677-17-4)
- 2-(2,6-Dichloropyridin-4-yl)ethan-1-amine (CAS 910395-34-5)
- (S)-5-(2-Aminoethyl)pyrrolidin-2-one (CAS 1909286-52-7)
- (E)-[(4-Fluorophenyl)methoxy]({[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methylidene})amine (CAS 321998-33-8)
- 2-(5-((2-Chlorobenzyl)thio)-4-ethyl-4H-1,2,4-triazol-3-yl)pyrazine (CAS 618427-46-6)
- PACAP-Related Peptide (PRP), rat (CAS 132769-35-8)
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