1-(5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine CAS 900641-35-2
| CAS No. | 900641-35-2 |
| Molecular Formula | C12H19N5 |
| Molecular Weight | 233.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine 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.
1-(5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine (CAS 900641-35-2) is a high-purity analytical reference standard with the molecular formula C12H19N5 and a molecular weight of 233.31 g/mol.
1-(5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine (C12H19N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-(5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-3-methylbutan-1-amine 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 | C12H19N5 |
| Molecular Weight | 233.31 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 1-(4-Methylbenzyl)piperidine-4-carboxylic acid (CAS 897094-27-8)
- 1-(6-Cyclobutylpyrimidin-4-yl)piperidin-3-ol (CAS 2098017-74-2)
- 1-(4-Methylbenzyl)piperidine-3-carboxylic acid (CAS 896047-20-4)
- 1-(Dimethylamino)-4-(p-tolyloxy)pent-1-en-3-one (CAS 477864-99-6)
- (2R,3S,4R,5R)-5-(benzyloxymethyl)-3-fluoro-4-triisopropylsilyloxy-tetrahydrofuran-2-ol (CAS 1583260-29-0)
- (R)-Pyrrolidin-3-yl carbamate (CAS 685499-22-3)
- 3-(Pyridin-3-yl)propane-1-thiol (CAS 69603-49-2)
- 13-cis-Retinol (CAS 2052-63-3)
- Fexofenadine EP Impurity G (CAS 1187954-57-9)
- 2-(4-Oxopiperidin-1-yl)acetonitrile (CAS 259180-65-9)
- 3-[(1E)-(Dimethylamino)methylidene]-1-(4-fluorophenyl)thiourea (CAS 1661847-01-3)
- N-(2,5-dimethoxybenzyl)-2-morpholinoethan-1-amine (CAS 797027-75-9)
- Tert-butyl ((2-azabicyclo[2.2.2]Octan-6-yl)methyl)carbamate (CAS 1935986-09-6)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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