(2-Methyl-1H-imidazo[4,5-c]pyridin-4-yl)methanamine CAS 933704-95-1
| CAS No. | 933704-95-1 |
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 162.19 g/mol gives (2-Methyl-1H-imidazo[4,5-c]pyridin-4-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-Methyl-1H-imidazo[4,5-c]pyridin-4-yl)methanamine (CAS 933704-95-1), molecular formula C8H10N4 and molecular weight 162.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2-Methyl-1H-imidazo[4,5-c]pyridin-4-yl)methanamine (C8H10N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (2-Methyl-1H-imidazo[4,5-c]pyridin-4-yl)methanamine 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 | C8H10N4 |
| Molecular Weight | 162.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1987 |
| Nitrogen Atoms | 4 |
Recommended Standards
- (2-Methyl-1-benzofuran-3-yl)methanol (CAS 53839-34-2)
- (2-Methylbenzo[d]oxazol-5-yl)methanamine (CAS 903630-24-0)
- (2-Ethynyl-5-methoxyphenyl)methanol (CAS 89414-50-6)
- (2-Methylbenzofuran-4-yl)methanol (CAS 209256-61-1)
- 2-Bromo-4-chloro-6-fluorophenol (CAS 886499-88-3)
- 3-Cyano-N-methoxy-N-methylbenzamide (CAS 329943-13-7)
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- α,α,2-Trimethyl-1-piperazineethanol (CAS 1250410-44-6)
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- 4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)butanoic acid (CAS 1038375-57-3)
- Tirzepatide Impurity 9 (CAS CATO-C4X-32409)
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