Ethyl 2-(6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate CAS 1052634-92-0
| CAS No. | 1052634-92-0 |
| Molecular Formula | C17H18F3N5O2 |
| Molecular Weight | 381.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 2-(6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate 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.
Ethyl 2-(6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate (CAS 1052634-92-0), molecular formula C17H18F3N5O2 and molecular weight 381.35 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl 2-(6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 381.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C17H18F3N5O2 |
| Molecular Weight | 381.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 2-Phenyl-3-((4-(trifluoromethoxy)phenyl)amino)-1H-inden-1-one (CAS 1022801-36-0)
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- (2Z)-2-[(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene]-2,3-dihydro-1H-inden-1-one (CAS 268563-95-7)
- Ganciclovir Impurity 31 (CAS CATO-C4X-102131)
- tert-Butyl 3-(hydroxymethyl)-7,8-dihydro-4H-[1,2,3]triazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate (CAS 1250997-43-3)
- Methyl 2,4-dimethyl-5-nitrobenzoate (CAS 202264-66-2)
- 3-Fluoro-N-phenylaniline (CAS 500-41-4)
- 4,6-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1940119-11-8)
- Ractopamine (CAS 97825-25-7)
- N-Butyl-3,6-dimethylpyrazin-2-amine (CAS 13134-39-9)
- Resmetirom Impurity 51 (CAS CATO-C4X-291251)
- 1-Methyl-N-(3-methylcyclohexyl)-1H-pyrazol-4-amine (CAS 1153293-81-2)
- tert-Butyl 1,2-diazepane-1-carboxylate (CAS 443295-32-7)
- Semaglutide Impurity 190 (CAS CATO-C4X-2226190)
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