N-methyl-1-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methanamine CAS 1344207-49-3
| CAS No. | 1344207-49-3 |
| Molecular Formula | C7H10F3N3 |
| Molecular Weight | 193.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-methyl-1-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methanamine (C7H10F3N3) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 193.17 g/mol, it falls into the medium-molecular-weight range. 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-methyl-1-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methanamine (CAS 1344207-49-3), molecular formula C7H10F3N3 and molecular weight 193.17 g/mol, is a CATO reference standard with documented purity and traceability.
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 N-methyl-1-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methanamine 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 | C7H10F3N3 |
| Molecular Weight | 193.17 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 3-(4-Fluorophenyl)-5-methyl-1,2-oxazol-4-ol (CAS 1344045-68-6)
- N-methyl-1-(1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)methanamine (CAS 1345510-63-5)
- 1-(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)ethan-1-amine (CAS 1342713-23-8)
- Methyl(([1-(2,2,2-trifluoroethyl)-1h-pyrazol-3-yl]methyl))amine (CAS 1345510-65-7)
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