(6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine CAS 1020033-68-4
| CAS No. | 1020033-68-4 |
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine (CAS 1020033-68-4) is a high-purity analytical reference standard with the molecular formula C8H10N4 and a molecular weight of 162.19 g/mol.
The molecular framework of (6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 (6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine 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 | 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.) | 1988 |
| Nitrogen Atoms | 4 |
Related Methyl Standards
- 1-{7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine (CAS 1020033-70-8)
- 3-Ethyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CAS 1082594-12-4)
- (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethan-1-amine (CAS 1217810-82-6)
- 2-([1,2,4]Triazolo[1,5-a]pyridin-2-yl)ethanamine (CAS 1417189-80-0)
- (3-Methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine (CAS 1503792-09-3)
- 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-N-methylmethanamine (CAS 933688-63-2)
- [1,2,3]Triazolo[1,5-a]pyridine-7-carboxamide (CAS 144675-83-2)
- [1,2,3]Triazolo[1,5-a]pyridine-3-carboxamide (CAS 145335-92-8)
Recommended Standards
- (7-Methylimidazo[1,2-a]pyrimidin-2-yl)methanamine (CAS 1020033-62-8)
- 2-(4-Amino-3-methylphenoxy)acetonitrile (CAS 1016724-90-5)
- 4,6-Dimethyl-1H-benzo[d]imidazol-2(3H)-one (CAS 102308-68-9)
- 2-((2-Aminoethyl)amino)isonicotinonitrile (CAS 1016521-67-7)
- 2,3,6,7,10,11-Hexabromotriphenylene (CAS 82632-80-2)
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