6-(tert-Butyl)-3-((3,4-dimethoxyphenyl)amino)-1,2,4-triazin-5(4H)-one CAS 898650-31-2
| CAS No. | 898650-31-2 |
| Molecular Formula | C15H20N4O3 |
| Molecular Weight | 304.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6-(tert-Butyl)-3-((3,4-dimethoxyphenyl)amino)-1,2,4-triazin-5(4H)-one (CAS 898650-31-2) is a high-purity analytical reference standard with the molecular formula C15H20N4O3 and a molecular weight of 304.34 g/mol.
Based on its molecular formula C15H20N4O3, 6-(tert-Butyl)-3-((3,4-dimethoxyphenyl)amino)-1,2,4-triazin-5(4H)-one 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 304.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 6-(tert-Butyl)-3-((3,4-dimethoxyphenyl)amino)-1,2,4-triazin-5(4H)-one 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 | C15H20N4O3 |
| Molecular Weight | 304.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 5-Oxo-5-((4-(pyrrolidine-1-carbonyl)phenyl)amino)pentanoic acid (CAS 900080-57-1)
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- 7-((3-Phenyl-4,5-dihydroisoxazol-5-yl)methyl)quinolin-8-ol (CAS 685523-27-7)
- 5-(2-chlorophenyl)imidazolidine-2,4-dione (CAS 103029-09-0)
- N,N-dimethyl-5-((thietan-3-ylamino)methyl)-1,2,4-oxadiazol-3-amine (CAS 1874887-73-6)
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- 4-Methyl-2-[4-(2-methylphenoxy)benzenesulfonamido]pentanoic acid (CAS 1008956-66-8)
- 1-Isobutyl-1H-indole-3-carbaldehyde (CAS 433254-46-7)
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- 2,6-Difluoro-3-hydroxybenzaldehyde (CAS 152434-88-3)
- Ethyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate (CAS 133766-36-6)
- 1-(1-(2,2,2-Trifluoroethyl)piperidin-4-yl)ethan-1-one (CAS 1344108-31-1)
- Liraglutide(8-31)TFA Salt (CAS CATO-C4X-19922)
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