(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)(3-methoxyphenyl)methanamine CAS 1708080-40-3
| CAS No. | 1708080-40-3 |
| Molecular Formula | C12H16N4O |
| Molecular Weight | 232.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H16N4O, (1,5-Dimethyl-1H-1,2,4-triazol-3-yl)(3-methoxyphenyl)methanamine 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 232.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)(3-methoxyphenyl)methanamine (CAS 1708080-40-3), molecular formula C12H16N4O and molecular weight 232.28 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H16N4O |
| Molecular Weight | 232.28 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.) | 1994 |
| Nitrogen Atoms | 4 |
Related Dimethyl Standards
- 4-(5,6-Dimethyl-1h-benzo[d]imidazol-1-yl)butanoic acid (CAS 1016697-65-6)
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- 3-(5,6-Dimethyl-1h-benzimidazol-1-yl)-2-methylpropanoic acid (CAS 1155528-51-0)
- 2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-dicarbonitrile (CAS 117490-51-4)
- {4-[(dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}methanamine (CAS 1178816-89-1)
- N-(4,4-dimethyl-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)acetamide (CAS 126099-59-0)
- 5,6-Dimethyl-3-(((tetrahydrofuran-2-yl)methyl)amino)pyridazine-4-carbonitrile (CAS 1274696-82-0)
- 5,6-Dimethyl-3-(((tetrahydrofuran-3-yl)methyl)amino)pyridazine-4-carbonitrile (CAS 1280925-09-8)
Recommended Standards
- 2-(1-Amino-2-methylbutyl)pyrido[3,4-d]pyrimidin-4(3H)-one (CAS 1707568-41-9)
- 2-(1-Amino-3-methylbutyl)pyrido[3,4-d]pyrimidin-4(3H)-one (CAS 1708250-60-5)
- 1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine (CAS 1707563-03-8)
- N-(2-(1H-indol-3-yl)ethyl)-2-methoxyacetamide (CAS 170930-46-8)
- 5-Cyclopropoxy-2-isopropoxy-4-(methylthio)pyridine (CAS 1243379-94-3)
- 2-Thia-8-azaspiro[4.5]Decane (CAS 310-97-4)
- (R)-1-(1-Methyl-4-nitro-1H-pyrazol-5-yl)piperidin-3-amine dihydrochloride (CAS 1363408-56-3)
- 2-(3-Bromo-4-methoxyphenyl)acetamide (CAS 1267677-77-9)
- 4-Ethoxy-3-(3-(pyridin-4-yl)ureido)benzene-1-sulfonyl chloride sulfate (CAS 820245-44-1)
- n-(4-Sulfamoylphenyl)piperidine-4-carboxamide hydrochloride (CAS 1052545-65-9)
- 6-(Difluoromethyl)indoline (CAS 1783569-57-2)
- 2-Mercapto-N-(4-methoxyphenyl)acetamide (CAS 34282-29-6)
- 6-Bromo-2,8-dimethylpyrido[2,3-d]pyrimidine-4,7(1H,8H)-dione (CAS 2641907-37-9)
- Semaglutide impurity 210 (CAS CATO-C4X-2226210)
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