MedKoo Cat#: 563543 | Name: PF-4618433
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

PF-4618433 is an inhibitor of proline-rich tyrosine kinase 2 (PYK2) and focal adhesion kinase (FAK).

Chemical Structure

PF-4618433
PF-4618433
CAS#1166393-85-6

Theoretical Analysis

MedKoo Cat#: 563543

Name: PF-4618433

CAS#: 1166393-85-6

Chemical Formula: C24H27N7O2

Exact Mass: 445.2226

Molecular Weight: 445.52

Elemental Analysis: C, 64.70; H, 6.11; N, 22.01; O, 7.18

Price and Availability

Size Price Availability Quantity
10mg USD 450.00
50mg USD 1,650.00
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Related CAS #
No Data
Synonym
PF-4618433; PF4618433; PF 4618433;
IUPAC/Chemical Name
1-[5-tert-Butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[5-(pyridin-3-yloxymethyl)-1H-pyrazol-3-yl]urea
InChi Key
NJARPUHZDSAXPL-UHFFFAOYSA-N
InChi Code
InChI=1S/C24H27N7O2/c1-16-7-9-18(10-8-16)31-22(13-20(30-31)24(2,3)4)27-23(32)26-21-12-17(28-29-21)15-33-19-6-5-11-25-14-19/h5-14H,15H2,1-4H3,(H3,26,27,28,29,32)
SMILES Code
O=C(NC1=NNC(COC2=CC=CN=C2)=C1)NC3=CC(C(C)(C)C)=NN3C4=CC=C(C)C=C4
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 445.52 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Han S, Mistry A, Chang JS, Cunningham D, Griffor M, Bonnette PC, Wang H, Chrunyk BA, Aspnes GE, Walker DP, Brosius AD, Buckbinder L. Structural characterization of proline-rich tyrosine kinase 2 (PYK2) reveals a unique (DFG-out) conformation and enables inhibitor design. J Biol Chem. 2009 May 8;284(19):13193-201. doi: 10.1074/jbc.M809038200. Epub 2009 Feb 25. PubMed PMID: 19244237; PubMed Central PMCID: PMC2676051. McIntyre, P. (2021). The Effects of a Pyk2 Kinase Inhibitor on the Proliferation and Differentiation of Human Dental Pulp Stem Cells (Doctoral dissertation). Meirson, T., Samson, A. O., & Gil-Henn, H. (2017). An in silico high-throughput screen identifies potential selective inhibitors for the non-receptor tyrosine kinase Pyk2. Drug Design, Development and Therapy, 1535-1557. Allen, J. G., Lee, M. R., Han, C. Y. E., Scherrer, J., Flynn, S., Boucher, C., ... & Babij, P. (2009). Identification of small molecule inhibitors of proline-rich tyrosine kinase 2 (Pyk2) with osteogenic activity in osteoblast cells. Bioorganic & medicinal chemistry letters, 19(17), 4924-4928.