≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Conservar a -20°C Ships Hielera + almohadillas de hielo Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
El VU6005649 es un agonista de los receptores mGlu7/8 penetrante en el SNC con EC50s de 0,65 μM y 2,6 μM para los receptores mGlu7 y mGlu8, respectivamente
| Sonrisas canónicas | CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)C)C3=C(C(=C(C=C3)OC)F)F |
|---|---|
| IUPAC Name | 3-(2,3-difluoro-4-methoxyphenyl)-2,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine |
| InChIKey | NYBZCKAQIIPSDS-UHFFFAOYSA-N |
| INCHI | 1S/C16H12F5N3O/c1-7-6-11(16(19,20)21)24-15(22-7)12(8(2)23-24)9-4-5-10(25-3)14(18)13(9)17/h4-6H,1-3H3 |
| Isómeros SMILES | CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)C)C3=C(C(=C(C=C3)OC)F)F |
| PubChem CID | 131954513 |
| Peso molecular | 357.28 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyrazoles |
| Alternative Parents | Pyrazolo[1,5-a]pyrimidines Phenoxy compounds Methoxybenzenes Anisoles Fluorobenzenes Alkyl aryl ethers Pyrimidines and pyrimidine derivatives Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenylpyrazole - Pyrazolo[1,5-a]pyrimidine - Pyrazolopyrimidine - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Halobenzene - Fluorobenzene - Alkyl aryl ether - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 A2422258 | Certificate of Analysis | Dec 21, 2023 | V287717 |
| A2422259 | Certificate of Analysis | Dec 21, 2023 | V287717 |
| A2422260 | Certificate of Analysis | Dec 21, 2023 | V287717 |
| A2422261 | Certificate of Analysis | Dec 21, 2023 | V287717 |
| A2422263 | Certificate of Analysis | Dec 21, 2023 | V287717 |
| A2422264 | Certificate of Analysis | Dec 21, 2023 | V287717 |
| A2422278 | Certificate of Analysis | Dec 21, 2023 | V287717 |
| A2422280 | Certificate of Analysis | Dec 21, 2023 | V287717 |
| Solubilidad | Solvent:DMSO, Max Conc. mg/mL: 35.73, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 17.86, Max Conc. mM: 50 |
|---|---|
| Peso molecular | 357.280 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 2 |
| Exact Mass | 357.09 Da |
| Monoisotopic Mass | 357.09 Da |
| Topological Polar Surface Area | 39.400 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 479.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
