Products 1188296-52-7

CAS 1188296-52-7 appears in our catalog under these names: Pf-4800567, 95%, PF-4800567/ 98.23% (existing batch purity), PF–4800567, PF-4800567, PF-4800567 99%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 250mg, 100mg, 1g, 1mg, 5mg, 10mg, 25mg, 50mg.

Pf-4800567, 95%
Combi-blocks
  • size: 250mg, 100mg, 1g
  • Variants: 3
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PF-4800567/ 98.23% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 392.86
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PF–4800567
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 559.60
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PF-4800567
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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PF-4800567 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 192.38
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Casein Kinase I Inhibitor II 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 1320.00
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3-[(3-Chlorophenoxy)methyl]-1-(Tetrahydro-2h-Pyran-4-Yl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 155.60
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PF-4800567, 99.69%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 25 mg
  • Variants: 5
from 505.45
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Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC17H18ClN5O2
Molecular weight359.8 g/mol
IUPAC name3-[(3-chlorophenoxy)methyl]-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
InChIKeyAUMDBEHGJRZSOO-UHFFFAOYSA-N
SMILESC1COCCC1N2C3=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