3-Methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butan-1-one CAS 2820190-72-3
| CAS No. | 2820190-72-3 |
| Molecular Formula | C12H15N3O |
| Molecular Weight | 217.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 217.27 g/mol gives 3-Methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butan-1-one (CAS 2820190-72-3), molecular formula C12H15N3O and molecular weight 217.27 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-Methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 217.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 3-Methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butan-1-one 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 | C12H15N3O |
| Molecular Weight | 217.27 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 3-Ethyl-4-(4-methoxyphenyl)-1h-pyrazol-5-amine (CAS 955584-85-7)
- 3-Methyl-4-((1-methyl-1H-imidazol-2-yl)methoxy)aniline (CAS 793646-28-3)
- 3-Ethyl-2,4-dimethyl-4H-pyrrolo[3,2-b]pyridine-6-carboxamide (CAS 780003-33-0)
- 3-Methyl-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 860785-07-5)
- (3-Fluoro-4-methoxyphenyl)(3-iodophenyl)methanone (CAS 951886-03-6)
- 3-Bromo-5-fluoro-2-hydroxybenzaldehyde (CAS 178546-34-4)
- 1,1-Diphenylhydrazine xhydrochloride (CAS 29666-92-0)
- 4-(Benzyloxy)-1-(cyclopropylmethyl)pyridin-2(1H)-one (CAS 1127499-01-7)
- dezocine Impurity 3 (CAS 58406-56-7)
- 2-(3-(1-Methyl-1H-pyrazol-5-yl)-1,2,4-oxadiazol-5-yl)ethanamine (CAS 1708199-26-1)
- 1-(3-Chloropropyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione (CAS 74409-52-2)
- Lenacil (CAS 2164-08-1)
- N-(4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl)thiophene-2-carboxamide (CAS 1223894-48-1)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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