2-{[1-ethyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]methoxy}ethan-1-amine hydrochloride CAS 1417570-03-6
| CAS No. | 1417570-03-6 |
| Molecular Formula | C9H14F3N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 273.68 g/mol gives 2-{[1-ethyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]methoxy}ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-{[1-ethyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]methoxy}ethan-1-amine hydrochloride (CAS 1417570-03-6), molecular formula C9H14F3N3OHCl and molecular weight 273.68 g/mol, is a CATO reference standard with documented purity and traceability.
2-{[1-ethyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]methoxy}ethan-1-amine hydrochloride (C9H14F3N3OHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C9H14F3N3O HCl |
| Molecular Weight | 273.68 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related ethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- C-(4-Chloro-4'-(trifluoromethyl)biphenyl-3-yl)-methylamine (CAS 1261499-56-2)
- N-(4-Acetamidophenyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (CAS 784158-24-3)
- (R)-3-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid (CAS 2350078-91-8)
- N1-(Pyridin-4-ylmethyl)benzene-1,2-diamine (CAS 114797-95-4)
- rel-(2S,3R,4S)-2-Amino-4-hydroxy-3-methylpentanoic acid (CAS 1044661-15-5)
- tert-Butyl (R)-4-((benzyloxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (CAS 2476729-51-6)
- 2-(3-chlorophenyl)-5-methyl-2H-1,2,3-triazole-4-carboxylic acid (CAS 1627-90-3)
- Propargyl-Tos (CAS 23418-85-1)
- (2R,4S)-Ethyl 4-fluoropyrrolidine-2-carboxylate (CAS 1523530-67-7)
- Semaglutide Impurity 166 (CAS 1395881-03-4)
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