PF–4800567
cas: 1188296-52-7 — see every product listed under this CAS number, including other names
PF–4800567 (CAS 1188296-52-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 5mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC44612-1 |
| cas | 1188296-52-7 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 559.60 Pln | |
| GLPBio | 10mg | 980.84 Pln | |
| GLPBio | 25mg | 1631.43 Pln | |
| GLPBio | 5mg | 760.86 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
PF-4800567 is a pyrazolopyrimidine that is 1H-pyrazolo[3,4-d]pyrimidin-4-amine which is substituted at positions 1 and 3 by tetrahydro-2H-pyran-4-yl and (m-chlorophenoxy)methyl groups, respectively. It is a selective inhibitor of the isoform of casein kinase 1 (CK1). It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is an aromatic ether, a pyrazolopyrimidine, a member of oxanes and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C17H18ClN5O2 |
|---|---|
| Molecular weight | 359.8 g/mol |
| IUPAC name | 3-[(3-chlorophenoxy)methyl]-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine |
| InChIKey | AUMDBEHGJRZSOO-UHFFFAOYSA-N |
| SMILES | C1COCCC1N2C3=NC=NC(=C3C(=N2)COC4=CC(=CC=C4)Cl)N |
Computed by PubChem (NCBI)
Synonyms:
3-[(3-chlorophenoxy)methyl]-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine, 3-((3-chlorophenoxy)methyl)-1-(oxan-4-yl)pyrazolo(3,4-d)pyrimidin-4-amine, 4hnf, 4hni, 3-((3-Chlorop, C17H18ClN5O2, orb1221233, orb1302133, s2249, 3-[(3-Chlorophenoxy)methyl]-1-(oxan-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine