Account 5-(2-(4-Fluorophenyl)-7-(4-hydroxypiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl)indolin-2-one
- Catalog No. :
- ACMLDH925
- CAS No. :
- 2035814-50-5
- Molecular Formula :
- C25H22FN5O2
- Molecular Weight :
- 443.48
IUPAC Name:5-(2-(4-fluorophenyl)-7-(4-hydroxypiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl)indolin-2-one
![5-(2-(4-Fluorophenyl)-7-(4-hydroxypiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl)indolin-2-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10mg99%$92.00Login to see priceIn stockInquiry
25mg99%$184.00Login to see priceIn stockInquiry
50mg99%$312.00Login to see priceIn stockInquiry
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250mg99%$1007.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 5-(2-(4-Fluorophenyl)-7-(4-hydroxypiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl)indolin-2-one |
|---|---|
| IUPAC Name | 5-(2-(4-fluorophenyl)-7-(4-hydroxypiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl)indolin-2-one |
| MDL No. | MFCD32062672 |
| Molecular Formula | C25H22FN5O2 |
| Molecular Weight | 443.48 |
| SMILES | O=C1NC2=C(C=C(C3=C4N(N=C3C5=CC=C(F)C=C5)C(N6CCC(O)CC6)=NC=C4)C=C2)C1 |
| InChI Key | UWIJVELUZWBFEU-UHFFFAOYSA-N |
| Synonym | JNJ-61432059;2H-Indol-2-one, 5-[2-(4-fluorophenyl)-7-(4-hydroxy-1-piperidinyl)pyrazolo[1,5-c]pyrimidin-3-yl]-1,3-dihydro-;iGluR,JNJ 61432059,Inhibitor,Ionotropic glutamate receptors,JNJ-61432059,JNJ61432059,inhibit;5-(2-(4-Fluorophenyl)-7-(4-hydroxypiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl)indolin-2-one;JNJ-61432059, 10 mM in DMSO |
| CAS No. | 2035814-50-5 |
| PubChem CID | 122656119 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACMLDH925 Molecular Building Block Synthetic Route
6-(4-(4-(5-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)pent-4-yn-1-yl)piperazin-1-yl)piperidin-1-yl)-4-(6-(6-((6-methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
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(Rp)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene
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(Sp)-1-[(R)-tert-Butylphosphinoyl]-2-[(R)-1-(diphenylphosphino)ethyl]ferrocene
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