1-Methyl-3-(2,2,2-trifluoroethoxy)-1H-pyrazol-4-amine hydrochloride CAS 1431962-31-0
| CAS No. | 1431962-31-0 |
| Molecular Formula | C6H8F3N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Methyl-3-(2,2,2-trifluoroethoxy)-1H-pyrazol-4-amine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Methyl-3-(2,2,2-trifluoroethoxy)-1H-pyrazol-4-amine hydrochloride (CAS 1431962-31-0), molecular formula C6H8F3N3OHCl and molecular weight 231.60 g/mol, is a CATO reference standard with documented purity and traceability.
1-Methyl-3-(2,2,2-trifluoroethoxy)-1H-pyrazol-4-amine hydrochloride (C6H8F3N3OHCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Methyl-3-(2,2,2-trifluoroethoxy)-1H-pyrazol-4-amine hydrochloride 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 | C6H8F3N3O HCl |
| Molecular Weight | 231.60 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 Methyl Standards
- 3-(2,2,2-Trifluoroethoxy)piperidine (CAS 1000931-80-5)
- 6-(2,2,2-Trifluoroethoxy)-N-[2-[[[1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]amino]ethyl]nicotinamide (CAS 1003576-00-8)
- (2-(2,2,2-Trifluoroethoxy)thiazol-5-yl)methanamine (CAS 1003853-96-0)
- 4-(2,2,2-Trifluoroethoxy)piperidine (CAS 1004527-59-6)
- 1-((2,2,2-Trifluoroethoxy)methyl)-1h-pyrazol-4-amine (CAS 1004643-33-7)
- 2-(2,2,2-Trifluoroethoxy)-5-(trifluoromethyl)cyclohexan-1-amine (CAS 1005044-04-1)
- Potassium 2-(2,2,2-trifluoroethoxy)acetate (CAS 1007036-34-1)
- 4-(2,2,2-trifluoroethoxy)butan-1-amine (CAS 1016719-02-0)
Recommended Standards
- 6-bromo-7-methyl-1H-indole (CAS 1000343-89-4)
- 6-(Ethylamino)pyrazine-2-carboxylic acid (CAS 124367-58-4)
- 2-(Aminomethyl)-3-(difluoromethyl)-6-fluoropyridine-5-carboxylic acid (CAS 1807131-93-6)
- 1-Iodo-2-(heptafluoroisopropyl)cyclohexane (CAS 4316-00-1)
- 3-(Pyridin-2-yl)-2H-pyrido[1,2-a][1,3,5]triazine-2,4(3H)-dithione (CAS 54026-17-4)
- Flecainide-D3 (CAS 127413-31-4)
- Febuxostat Impurity 61 (CAS 2418591-42-9)
- 2-(2,3-Dichlorophenyl)-3-methylbutanoic acid (CAS 1247394-50-8)
- Benzo[d][1,3]dioxol-5-yl(4-bromophenyl)methanol (CAS 1281333-12-7)
- Semaglutide impurity 36 (CAS CATO-C4X-222636)
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