Account (1-((2-Chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino)cyclobutyl)methanol
- Catalog No. :
- ACMPSY369
- CAS No. :
- 1423719-34-9
- Molecular Formula :
- C11H14ClN3OS
- Molecular Weight :
- 271.77
IUPAC Name:(1-((2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino)cyclobutyl)methanol
![(1-((2-Chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino)cyclobutyl)methanol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1-((2-Chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino)cyclobutyl)methanol |
|---|---|
| IUPAC Name | (1-((2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino)cyclobutyl)methanol |
| MDL No. | - |
| Molecular Formula | C11H14ClN3OS |
| Molecular Weight | 271.77 |
| SMILES | OCC1(NC2=C3C(CCS3)=NC(Cl)=N2)CCC1 |
| InChI Key | NTENTDTULMTIKA-UHFFFAOYSA-N |
| Synonym | Cyclobutanemethanol, 1-[(2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino]-;1-[(2-Chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutyl]methanol |
| CAS No. | 1423719-34-9 |
Synthetic Route by SureRoute
2. ACMPSY369 Molecular Building Block Synthetic Route
2-Chloro-N-(tetrahydro-2H-pyran-4-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
(R)-2-chloro-4-((tetrahydro-2H-pyran-4-yl)amino)-6,7-dihydrothieno[3,2-d]pyrimidine 5-oxide
2'-Chloro-N-cyclohexyl-7'H-spiro[cyclobutane-1,6'-thieno[3,2-d]pyrimidin]-4'-amine