1-Methyl-1H-imidazo[4,5-c]pyridine-2-carbaldehyde CAS 38786-61-7
| CAS No. | 38786-61-7 |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Methyl-1H-imidazo[4,5-c]pyridine-2-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Methyl-1H-imidazo[4,5-c]pyridine-2-carbaldehyde (CAS 38786-61-7), molecular formula C8H7N3O and molecular weight 161.16 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H7N3O, 1-Methyl-1H-imidazo[4,5-c]pyridine-2-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 161.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 1-Methyl-1H-imidazo[4,5-c]pyridine-2-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carbaldehyde, 97% (CAS 499770-67-1)
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- 1-Hydroxyquinolin-2(1H)-one (CAS 58-57-1)
- 1-Oxoisoindoline-5-carbaldehyde (CAS 926307-99-5)
- 4-Amino-3-oxobutanoic acid (CAS 33884-84-3)
- Ethyl (6-chloropyrazin-2-yl)glycinate (CAS 1228013-59-9)
- 4-Methyl-N'-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]benzohydrazide (CAS 478077-78-0)
- 1-(2,4-dimethylphenyl)-1H-1,3-benzodiazole-2-thiol (CAS 1038302-66-7)
- Amyl Benzoate (CAS 2049-96-9)
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- Ethyl 2-(2-(1-methyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazol-1-yl)acetate (CAS 1170039-98-1)
- Palmitoyl Tripeptide-1 HCl (CAS 2757690-14-3)
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