1-(3-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-5-yl)ethanamine CAS 1281510-50-6
| CAS No. | 1281510-50-6 |
| Molecular Formula | C11H11F3N4 |
| Molecular Weight | 256.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-5-yl)ethanamine.
1-(3-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-5-yl)ethanamine (CAS 1281510-50-6) is a high-purity analytical reference standard with the molecular formula C11H11F3N4 and a molecular weight of 256.23 g/mol.
1-(3-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-5-yl)ethanamine (C11H11F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, 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.
CATO manufactures 1-(3-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-5-yl)ethanamine 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 | C11H11F3N4 |
| Molecular Weight | 256.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Trifluoromethyl Standards
- 5-methyl-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,2,3-triazol-4-amine (CAS 1528795-75-6)
- (1-((6-(Trifluoromethyl)pyridin-3-yl)methyl)-1H-pyrazol-4-yl)methanamine (CAS 2379585-93-8)
- 8-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (CAS 1008022-69-2)
- 7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one (CAS 1009166-71-5)
- 2-((6-(Trifluoromethyl)quinolin-4-yl)amino)ethan-1-ol (CAS 1065076-16-5)
- 1-(1-Ethyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)ethan-1-one (CAS 1312137-42-0)
- 5-(3-(Trifluoromethyl)phenyl)cyclohexane-1,3-dione (CAS 144128-67-6)
- (2-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)phenyl)methanol (CAS 892502-29-3)
Recommended Standards
- 3-(2-Fluorophenyl)-7-hydroxy-4H-chromen-4-one (CAS 127526-39-0)
- 3-(4-Fluorophenyl)imidazo[1,5-a]pyridine-8-carboxylic acid (CAS 1300022-19-8)
- 2-(2-Fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid (CAS 1267435-52-8)
- 3-(4-Fluorophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid (CAS 1300022-42-7)
- 7-methyl-1H-1,3-benzodiazole-5-carbonitrile (CAS 952511-71-6)
- Methyl 2-Hexenoate (CAS 2396-77-2)
- Methyl 6-((4-aminophenyl)amino)nicotinate (CAS 1334490-04-8)
- 7-Azaindol-2-ol (CAS 1261802-66-7)
- 1,2-Palmitin-3-Elaidin (CAS 93452-43-8)
- 2-Chlorobenzo[d]oxazole-4-carbaldehyde (CAS 1804145-84-3)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(4-bromo-2-fluorophenyl)methanone (CAS 898758-16-2)
- 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-propanone (CAS 477334-34-2)
- 2-((((1-Propyl-1H-pyrazol-5-yl)methyl)amino)methyl)benzoic acid hydrochloride (CAS 1856056-23-9)
- Antiarrhythmic peptide (cattle atrium) (CAS 81771-37-1)
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