Account 4-((4-(1-(3-(Cyanomethyl)-1-(ethylsulfonyl)azetidin-3-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)benzoic acid trifluoroacetate salt
- Catalog No. :
- ACBPRZ434
- CAS No. :
- 2789680-32-4
- Molecular Formula :
- C23H22N8O4S.C2HF3O2
- Molecular Weight :
- 620.14
IUPAC Name:2,2,2-trifluoroacetic acid--4-((4-(1-(3-(cyanomethyl)-1-(ethylsulfonyl)azetidin-3-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)benzoic acid (1/1)
![4-((4-(1-(3-(Cyanomethyl)-1-(ethylsulfonyl)azetidin-3-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)benzoic acid trifluoroacetate salt structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-((4-(1-(3-(Cyanomethyl)-1-(ethylsulfonyl)azetidin-3-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)benzoic acid trifluoroacetate salt |
|---|---|
| IUPAC Name | 2,2,2-trifluoroacetic acid--4-((4-(1-(3-(cyanomethyl)-1-(ethylsulfonyl)azetidin-3-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)benzoic acid (1/1) |
| Molecular Formula | C23H22N8O4S.C2HF3O2 |
| Molecular Weight | 620.14 |
| SMILES | O=C(O)C1=CC=C(NC2=NC(C3=CN(C4(CC#N)CN(S(=O)(CC)=O)C4)N=C3)=C5C(NC=C5)=N2)C=C1.O=C(O)C(F)(F)F |
| InChI Key | FKOOYPQIKKEFAV-UHFFFAOYSA-N |
| CAS No. | 2789680-32-4 |
Synthetic Route by SureRoute
2. ACBPRZ434 Molecular Building Block Synthetic Route
4-((4-(1-(3-(Cyanomethyl)-1-(ethylsulfonyl)azetidin-3-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)benzoic acid
2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile 2,2,2-trifluoroacetate
4-((4-(1-(3-(Cyanomethyl)-1-(ethylsulfonyl)azetidin-3-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-N-(3-(4-(4-(2,6-dioxopiperidin-3-yl)phenyl)piperazin-1-yl)propyl)benzamide