1-[7-(4-Methoxyphenyl)-2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole CAS 956206-55-6
| CAS No. | 956206-55-6 |
| Molecular Formula | C23H20F3N7O |
| Molecular Weight | 467.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-[7-(4-Methoxyphenyl)-2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 467.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-[7-(4-Methoxyphenyl)-2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-6-yl]-3,5-dimethyl-1H-pyrazole (CAS 956206-55-6) is a high-purity analytical reference standard with the molecular formula C23H20F3N7O and a molecular weight of 467.45 g/mol.
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 | C23H20F3N7O |
| Molecular Weight | 467.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 7 |
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Recommended Standards
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- Tert-butyl 3-(4-chlorobenzyl)-3-formylpiperidine-1-carboxylate (CAS 952183-49-2)
- Methyl pyrimidine-2-carbimidate (CAS 57871-18-8)
- trans-3-Fluoropiperidin-4-ol (CAS 955082-95-8)
- 5-Amino-1-methyl-3-pentylpyrimidine-2,4(1h,3h)-dione (CAS 1340508-31-7)
- 2-((3-(4-Ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(m-tolyl)acetamide (CAS 380453-38-3)
- 3-(Hydroxymethyl)-4-isopropyl-1-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-5(4H)-one (CAS 1050441-89-8)
- 1-(4-((4-Fluorobenzyl)oxy)phenyl)ethan-1-one (CAS 72293-96-0)
- 3-[(1,2,3,4-tetrahydroisoquinolin-2-yl)carbonylamino]propanoic acid (CAS 1017667-47-8)
- (S)-2-(2-((S)-2-((R)-2-Amino-3-mercaptopropanamido)-5-guanidinopentanamido)acetamido)succinic acid (CAS 199438-62-5)
- Hexapeptide-11 (CAS 100684-36-4)
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