1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-amine CAS 953906-04-2
| CAS No. | 953906-04-2 |
| Molecular Formula | C10H12N4 |
| Molecular Weight | 188.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethan-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.
CATO supplies 1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-amine (CAS 953906-04-2), a certified reference material (molecular formula C10H12N4, MW 188.23 g/mol) for analytical method development and quality control.
1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-amine (C10H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C10H12N4 |
| Molecular Weight | 188.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1987 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 1-Methyl-N-(pyridin-3-ylmethyl)-1H-imidazol-2-amine (CAS 939758-60-8)
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- 1-methyl-2-(1-methyl-1H-pyrrole-2-carbonyl)-1H-pyrrole (CAS 80838-84-2)
- 1-Phenylbutane-1,4-diol (CAS 4850-50-4)
- 4-Iodo-1-methyl-1H-pyrazole-3-carboxamide (CAS 103589-72-6)
- 2-Chloroisonicotinimidamide acetate (CAS 1253792-37-8)
- 1001500-07-7 4-Isothiocyanato-1,3-dimethyl-1H-pyrazole 7111AC C6H7N3S (CAS 1001500-07-7)
- N-(2,5-difluorobenzyl)tetrahydro-2H-pyran-4-amine (CAS 1153224-30-6)
- 4-Amino-1,2-dihydropyridine-2-thione (CAS 59243-40-2)
- 5-(4-((2-Chlorobenzyl)oxy)-3-ethoxy-5-iodophenyl)-1,3,4-oxadiazol-2-amine (CAS 1706453-92-0)
- 2-(Difluoromethyl)benzamide (CAS 1630983-09-3)
- 1-Propanone, 2-methyl-1-(3,4,5-trifluorophenyl)- (CAS 1249509-28-1)
- (2E)-3-(4-Ethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one (CAS 358656-50-5)
- Semaglutide impurity 57 (CAS 2773558-06-6)
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