n-Cyclopropyl-2-(3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide CAS 1281014-72-9
| CAS No. | 1281014-72-9 |
| Molecular Formula | C9H10F3N3O |
| Molecular Weight | 233.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H10F3N3O, n-Cyclopropyl-2-(3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
n-Cyclopropyl-2-(3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide (CAS 1281014-72-9), molecular formula C9H10F3N3O and molecular weight 233.19 g/mol, is a CATO reference standard with documented purity and traceability.
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 n-Cyclopropyl-2-(3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide 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 | C9H10F3N3O |
| Molecular Weight | 233.19 g/mol |
| Appearance | Off-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related n Standards
- 2-(5-Cyclopropyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide (CAS 1171573-59-3)
- N-cyclopropyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (CAS 957039-67-7)
- (R)-cyclopropyl(3-fluoro-4-(trifluoromethyl)phenyl)methanamine (CAS 1212990-11-8)
- (S)-cyclopropyl(3-fluoro-4-(trifluoromethyl)phenyl)methanamine (CAS 1213009-24-5)
- (S)-cyclopropyl(3-fluoro-5-(trifluoromethyl)phenyl)methanamine (CAS 1213097-40-5)
- (S)-cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanamine (CAS 1213101-10-0)
- (R)-cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanamine (CAS 1213488-96-0)
- (R)-cyclopropyl(3-fluoro-5-(trifluoromethyl)phenyl)methanamine (CAS 1213692-16-0)
Recommended Standards
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- Methyl 4-(1-amino-2,2,2-trifluoroethyl)benzoate (CAS 1270353-91-7)
- Methyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate (CAS 130360-90-6)
- 5-(4-Bromophenyl)-4H-1,2,4-triazole-3-carboxylic acid (CAS 944906-55-2)
- 4,5-Dihydro-2-(methylthio)-1H-imidazole-1-carboxylic Acid Methyl Ester (CAS 60546-77-2)
- 4-(3-methoxyphenethyl)phenol (CAS CATO-C4X-291340)
- N-(NBD-Aminolauroyl)safingol (CAS 474943-07-2)
- 1019626-78-8 N-Isobutyl-4-(trifluoromethoxy)aniline MFCD11143315 (CAS 1019626-78-8)
- 8-fluoro-2-phenylquinolin-4-ol (CAS 1070879-73-0)
- Relugolix Impurity 61 (CAS CATO-C4X-242961)
- Methyl 5-bromo-3-hydroxybenzofuran-2-carboxylate (CAS 112104-41-3)
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- Vialox Peptide(Pentapeptide-3) (CAS 135679-88-8)
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