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PF-06454589 - 99%, high purity , CAS No.1527473-30-8

  • ≥99%
Item Number
P648862
Grouped product items
SKUSizeAvailabilityPrice Qty
P648862-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$95.90
P648862-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$150.90
P648862-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$280.90
P648862-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$420.90
P648862-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$650.90
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Autophagy LRRK2

Basic Description

SynonymsPF-06454589|1527473-30-8|CHEMBL3393439|4-[5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine|5-(1-methyl-1H-pyrazol-4-yl)-4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidine|compound 28 [PMID: 25353650]|GTPL8295|SCHEMBL15401053|VNWKCLDQBNSJJO-
Specifications & Purity99%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

PF-06447475 is a highly potent, selective, brain penetrant LRRK2 kinase inhibitor with IC 50 values of 3 nM and 11 nM for WT LRRK and G2019S LRRK2 , respectively. PF-06447475 can be used for parkinson's disease (PD) research.

Form:Solid

Associated Targets

LRRK2 Tchem Leucine-rich repeat serine/threonine-protein kinase 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 4-[5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
INCHI InChI=1S/C14H16N6O/c1-19-8-10(6-18-19)11-7-15-13-12(11)14(17-9-16-13)20-2-4-21-5-3-20/h6-9H,2-5H2,1H3,(H,15,16,17)
InChi Key VNWKCLDQBNSJJO-UHFFFAOYSA-N
Canonical SMILES CN1C=C(C=N1)C2=CNC3=C2C(=NC=N3)N4CCOCC4
Isomeric SMILES CN1C=C(C=N1)C2=CNC3=C2C(=NC=N3)N4CCOCC4
PubChem CID 72706837
Molecular Weight 284.32

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 15.62 mg/mL (54.94 mM; ultrasonic and warming and heat to 60°C)

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

Precautionary Statements

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

RIDADR NONHforallmodesoftransport

Related Documents

Solution Calculators