n-((1,3-Dimethyl-1h-pyrazol-4-yl)methyl)-3-(trifluoromethyl)aniline CAS 1006336-83-9
| CAS No. | 1006336-83-9 |
| Molecular Formula | C13H14F3N3 |
| Molecular Weight | 269.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-((1,3-Dimethyl-1h-pyrazol-4-yl)methyl)-3-(trifluoromethyl)aniline.
n-((1,3-Dimethyl-1h-pyrazol-4-yl)methyl)-3-(trifluoromethyl)aniline (CAS 1006336-83-9) is a high-purity analytical reference standard with the molecular formula C13H14F3N3 and a molecular weight of 269.27 g/mol.
Based on its molecular formula C13H14F3N3, n-((1,3-Dimethyl-1h-pyrazol-4-yl)methyl)-3-(trifluoromethyl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C13H14F3N3 |
| Molecular Weight | 269.27 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related n Standards
- 3,5-Dimethyl-1-(3-(trifluoromethyl)benzyl)-1h-pyrazol-4-amine (CAS 1001500-17-9)
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- N2-(2,5-dimethyl-1H-pyrrol-1-yl)-N2-methyl-5-(trifluoromethyl)pyridin-2-amine (CAS 257862-87-6)
- 1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide (CAS 704875-77-4)
- 1,6-Dimethyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione (CAS 32502-63-9)
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- 2,7-Dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid (CAS 338751-34-1)
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Recommended Standards
- 1-{5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}ethanamine (CAS 1014019-33-0)
- H-Gly-His-Gly-OH (CAS 7758-33-0)
- 4-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)butanoic acid (CAS 10312-42-2)
- H-Gly-Gly-His-OH (CAS 7451-76-5)
- Ethyl 2-chloro-3-cyano-6-methyl-5-nitroisonicotinate (CAS 72701-63-4)
- Vinyl 2-Ethylhexanoate (stabilized with MEHQ) (CAS 94-04-2)
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