Account (R)-5-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-6-methyl-3-(1-(methylsulfonyl)piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
- Catalog No. :
- ACDACN101
- CAS No. :
- 1639880-82-2
- Molecular Formula :
- C20H25ClN6O2S
- Molecular Weight :
- 448.98
IUPAC Name:(R)-5-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-6-methyl-3-(1-(methylsulfonyl)piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
![(R)-5-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-6-methyl-3-(1-(methylsulfonyl)piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-5-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-6-methyl-3-(1-(methylsulfonyl)piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | (R)-5-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-6-methyl-3-(1-(methylsulfonyl)piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine |
| Molecular Formula | C20H25ClN6O2S |
| Molecular Weight | 448.98 |
| SMILES | O=S(N1CCC(C2=C3CN(C4=C5C(NC=C5)=NC(Cl)=C4)[C@H](C)CN3N=C2)CC1)(C)=O |
| InChI Key | WJVYZVMUDBIEES-CYBMUJFWSA-N |
| Synonym | (6R)-5-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-6-methyl-3-(1-methylsulfonylpiperidin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine;(R)-5-(6-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-6-methyl-3-(1-(methylsulfonyl)piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine |
| CAS No. | 1639880-82-2 |
Synthetic Route by SureRoute
2. ACDACN101 Molecular Building Block Synthetic Route
amido}(p-cymene)(pyridine)ruthenium(II) structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/q5nz/1192483-27-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T112525Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221192483-27-4.png%22&x-id=GetObject&X-Amz-Signature=264f5d7df4a0e8b3b5ef42ef0d28e9c113e15341b4065841497cb4f44f286f8d)
{[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)
amido}(p-cymene)(pyridine)ruthenium(II) structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/ldoa/1192483-14-9.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T112524Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221192483-14-9.png%22&x-id=GetObject&X-Amz-Signature=c99654ddebb04b2c867e285cbad4248a7c0f99e2cacf7ad655de983ff29a19db)
{[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)
N2-(4-(((2-Amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzoyl)-N5-((1-(5-(((3R,5S)-1-((S)-2-(2-(3-(2-(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)ethoxy)propoxy)acetamido)-3,3-dimethylbutanoyl)-5-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-3-yl)oxy)-5-oxopentyl)-1H-1,2,3-triazol-4-yl)methyl)-L-glutamine
![(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/roob/74311-56-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T112525Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2274311-56-1.png%22&x-id=GetObject&X-Amz-Signature=6da3322df47b993e24cd5401c68ce4427950d65de4fbe1518eb5808ac93a9bf2)