2-Amino-8-(benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine CAS 1319067-83-8
| CAS No. | 1319067-83-8 |
| Molecular Formula | C13H12N4O |
| Molecular Weight | 240.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Amino-8-(benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine 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.
CATO supplies 2-Amino-8-(benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine (CAS 1319067-83-8), a certified reference material (molecular formula C13H12N4O, MW 240.26 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H12N4O, 2-Amino-8-(benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine 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 240.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-Amino-8-(benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine 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 | C13H12N4O |
| Molecular Weight | 240.26 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
Related Amino Standards
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Recommended Standards
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-cyano-2-pyrrolidinecarboxylic acid (CAS 132622-71-0)
- 1,4-Bis((4H-1,2,4-triazol-4-yl)methyl)benzene (CAS 1286189-21-6)
- (2R-trans)-1-(tert-Butoxycarbonyl)-4-cyanopyrrolidine-2-carboxylic acid (CAS 132622-80-1)
- n-((3-Methylisoxazol-5-yl)methyl)quinoxalin-2-amine (CAS 1281146-80-2)
- Tetraisopropoxy-lambda4-tellane (CAS 1795-64-8)
- (6-Methoxypyrimidine-2,4-diyl)dimethanol (CAS 1333222-16-4)
- 1,1,1-Trifluoroethyl-PEG4-alcohol (CAS 1807512-41-9)
- 3,6,7,8-Tetrahydro-2h-spiro[[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] hydrochloride (CAS 153643-88-0)
- 3-Chloro-2-chloromethyl-1-propene (CAS 1871-57-4)
- 4-(Bromomethyl)-5-methylpyrimidine (CAS 135645-52-2)
- 2-(3-Chloro-1H-1,2,4-triazol-1-yl)acetamide (CAS 1630763-41-5)
- 5-Phenyloxazol-2-ol (CAS 17107-25-4)
- 1-(4-Hydroxyphenyl)imidazolidine-2,4-dione (CAS 26850-25-9)
- Semaglutide Impurity 167 (CAS CATO-C4X-2226167)
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