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PF-04217903 - ≥98%, high purity , Hepatocyte growth factor receptor inhibitor, CAS No.956905-27-4, Hepatocyte growth factor receptor inhibitor

  • ≥98%
Item Number
P127567
Grouped product items
SKUSizeAvailabilityPrice Qty
P127567-2mg
2mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$45.90
P127567-5mg
5mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$90.90
P127567-10mg
10mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$142.90
P127567-50mg
50mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$430.90

Basic Description

SynonymsPF-04217903|956905-27-4|PF04217903|1159490-85-3|2-(4-(1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol|PF 04217903|PF-4217903|CYJ9ATV1IJ|Met tyrosine kinase inhibitor PF-04217903|CHEMBL2001019|2-[4-[3-(quinolin-6-ylme
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InDry ice
Action TypeINHIBITOR
Mechanism of actionHepatocyte growth factor receptor inhibitor
Product Description

PF-04217903 is a selective ATP-competitive c-Met inhibitor with IC50 of 4.8 nM, susceptible to oncogenic mutations (no activity to Y1230C mutant).
A selective ATP-competitive Met inhibitor.

Product Properties

ALogP0.7

Associated Targets

MET Tclin Hepatocyte growth factor receptor 8 Activities

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

Names and Identifiers

IUPAC Name 2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol
INCHI InChI=1S/C19H16N8O/c28-7-6-26-12-15(9-22-26)17-10-21-18-19(23-17)27(25-24-18)11-13-3-4-16-14(8-13)2-1-5-20-16/h1-5,8-10,12,28H,6-7,11H2
InChi Key PDMUGYOXRHVNMO-UHFFFAOYSA-N
Canonical SMILES C1=CC2=C(C=CC(=C2)CN3C4=NC(=CN=C4N=N3)C5=CN(N=C5)CCO)N=C1
Isomeric SMILES C1=CC2=C(C=CC(=C2)CN3C4=NC(=CN=C4N=N3)C5=CN(N=C5)CCO)N=C1
PubChem CID 17754438
Molecular Weight 372.38

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO (5 mg/mL at 25 °C), water (<1 mg/mL at 25 °C), and ethanol (<1 mg/mL at 25 °C).

Related Documents

Solution Calculators