3,5-Dimethyl-1-(2-(trifluoromethoxy)ethyl)-1h-pyrazol-4-amine CAS 1489065-03-3
| CAS No. | 1489065-03-3 |
| Molecular Formula | C8H12F3N3O |
| Molecular Weight | 223.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3,5-Dimethyl-1-(2-(trifluoromethoxy)ethyl)-1h-pyrazol-4-amine (CAS 1489065-03-3) is a high-purity analytical reference standard with the molecular formula C8H12F3N3O and a molecular weight of 223.20 g/mol.
3,5-Dimethyl-1-(2-(trifluoromethoxy)ethyl)-1h-pyrazol-4-amine (C8H12F3N3O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 3,5-Dimethyl-1-(2-(trifluoromethoxy)ethyl)-1h-pyrazol-4-amine 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 | C8H12F3N3O |
| Molecular Weight | 223.20 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Dimethyl Standards
- 3,5-Dimethyl-1-((2,2,2-trifluoroethoxy)methyl)-1h-pyrazol-4-amine (CAS 1006473-39-7)
- 2,2-Dimethyl-6-nitro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one (CAS 1002726-59-1)
- 2,2-Dimethyl-7-nitro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one (CAS 1002726-60-4)
- 1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1h-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (CAS 55307-37-4)
- Ethyl 2,3-dimethyl-5-nitrobenzoate (CAS 1156940-02-1)
- Ethyl 2,4-dimethyl-5-nitrobenzoate (CAS 1156940-12-3)
- Methyl 3-(1,3-dimethyl-1h-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxylate (CAS 1171611-86-1)
- 2,5-Dimethyl-1,3-dioxo-2,3,3a,4,5,7a-hexahydro-1h-isoindole-4-carboxylic acid (CAS 1212094-55-7)
Recommended Standards
- Ethyl 5-amino-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate (CAS 1443538-37-1)
- Ethyl 2-(difluoromethoxy)thiazole-4-carboxylate (CAS 153027-83-9)
- 7-Fluoro-8-methyl-5-nitro-3,4-dihydronaphthalen-1(2H)-one (CAS 143655-56-5)
- ethyl 5-fluoro-3-hydroxy-1H-indole-2-carboxylate (CAS 153501-10-1)
- 4-Dodecylthiophene-2-carbaldehyde (CAS 914457-45-7)
- 4-(5-Acetamido-3-fluoro-2-methylphenyl)butanoic acid (CAS 2290562-57-9)
- Cobalt(1+), bis(2,2′-bipyridine-κN1,κN1′)dichloro-, chloride (1:1) (CAS 23380-38-3)
- 4-((4-Methylpiperidin-1-yl)sulfonyl)thiophene-2-carboxylic acid (CAS 893782-34-8)
- 2-Hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione (CAS 5691-70-3)
- 4-Chloro-3,6-diphenylpyridazine (CAS 59166-26-6)
- Boc-Orn-OH (CAS 21887-64-9)
- 1-(4-Nitro-3-(pyrrolidin-1-yl)phenyl)piperazine (CAS 330633-83-5)
- 1-Ethynyl-4-iodobenzene (CAS 766-99-4)
- Vasonatrin Peptide (VNP) trifluoroacetate salt (CAS 141676-35-9)
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