6-Methyl-4-(trifluoromethyl)-2,6-dihydropyrazolo[3,4-c]pyrazol-3-amine CAS 478047-15-3
| CAS No. | 478047-15-3 |
| Molecular Formula | C6H6F3N5 |
| Molecular Weight | 205.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Methyl-4-(trifluoromethyl)-2,6-dihydropyrazolo[3,4-c]pyrazol-3-amine (CAS 478047-15-3), molecular formula C6H6F3N5 and molecular weight 205.14 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-Methyl-4-(trifluoromethyl)-2,6-dihydropyrazolo[3,4-c]pyrazol-3-amine (C6H6F3N5) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 6-Methyl-4-(trifluoromethyl)-2,6-dihydropyrazolo[3,4-c]pyrazol-3-amine 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 | C6H6F3N5 |
| Molecular Weight | 205.14 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Methyl Standards
- 5-(Trifluoromethyl)-2-pyridinecarbohydrazide (CAS 1046156-31-3)
- 3-[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]propanenitrile (CAS 1099669-96-1)
- 2-(Trifluoromethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one (CAS 1196153-16-8)
- 4-(Trifluoromethyl)nicotinohydrazide (CAS 175204-84-9)
- 6-(Trifluoromethyl)nicotinic Acid Hydrazide (CAS 386715-32-8)
- 6-(Trifluoromethyl)picolinohydrazide (CAS 883037-22-7)
- N'-(Trifluoromethyl)nicotinohydrazide (CAS 923288-65-7)
- 2-(4-(Trifluoromethyl)pyridin-2-yl)acetic acid (CAS 1000515-78-5)
Recommended Standards
- 7-Bromo-2,6-dimethylhept-2-ene (CAS 87416-83-9)
- 9-Bromonon-1-ene (CAS 89359-54-6)
- 5-Methoxy-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (CAS 321848-40-2)
- 5,5'-(1H-1,2,3-Triazole-4,5-diyl)bis(2H-tetrazole) (CAS 869060-66-2)
- 5-Chloro-4-methyl-N1-phenylbenzene-1,2-diamine (CAS 1268713-34-3)
- (4Z)-3-tert-Butyl-4-[(2,4-dichlorophenyl)methylidene]-1-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1025673-99-7)
- (3R,4R)-3,4-dimethylpyrrolidine-3-carboxylic acid (CAS 1430270-39-5)
- 2-(5-Bromo-2-(trifluoromethyl)pyridin-4-yl)acetic acid (CAS 1805114-70-8)
- Mephentermine Hydrochloride (CAS 3978-34-5)
- ω-Conotoxin MVIIC TFA salt (CAS 147794-23-8)
- 1-(1-Phenylethyl)-1H-benzo[d][1,2,3]triazole (CAS 23275-77-6)
- 3,5-Dimethyl-1-(pentan-3-yl)-1h-pyrazole-4-sulfonyl chloride (CAS 1247650-98-1)
- Methyl 6-methyl-2-naphthoate (CAS 6162-30-7)
- Cycloaspeptide D (CAS 691363-62-9)
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