MedKoo Cat#: 140242 | Name: Pimicotinib free base
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Description:

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

​Pimicotinib (ABSK021) is an orally bioavailable, highly selective small-molecule inhibitor of colony-stimulating factor 1 receptor (CSF1R), exhibiting potent in vitro activity with an IC₅₀ of less than 30 nM. It demonstrates over 40-fold selectivity against related kinases such as c-KIT, FLT3, PDGFR, and VEGFR2, indicating a strong specificity for CSF1R. In silico docking studies further support its binding affinity, with a docking score of −9.45 kcal/mol for CSF1R, comparable to other known CSF1R-specific inhibitors.

Chemical Structure

Pimicotinib free base
Pimicotinib free base
CAS#2253123-16-7 (free base)

Theoretical Analysis

MedKoo Cat#: 140242

Name: Pimicotinib free base

CAS#: 2253123-16-7 (free base)

Chemical Formula: C22H24N6O3

Exact Mass: 420.1910

Molecular Weight: 420.47

Elemental Analysis: C, 62.84; H, 5.75; N, 19.99; O, 11.42

Price and Availability

Size Price Availability Quantity
10mg USD 150.00 2 Weeks
25mg USD 250.00 2 Weeks
50mg USD 450.00 2 Weeks
100mg USD 750.00 2 Weeks
200mg USD 1,250.00 2 Weeks
500mg USD 2,650.00 2 Weeks
1g USD 4,250.00 2 Weeks
2g USD 6,450.00 2 Weeks
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Synonym
Pimicotinib; ABSK021; ABSK-021; ABSK 021;
IUPAC/Chemical Name
3,3-dimethyl-N-(6-methyl-5-{[2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl]oxy}pyridin-2-yl)-2-oxopyrrolidine-1-carboxamide
InChi Key
NXFPMDWYDKHFMM-UHFFFAOYSA-N
InChi Code
InChI=1S/C22H24N6O3/c1-14-18(31-16-7-9-23-17(11-16)15-12-24-27(4)13-15)5-6-19(25-14)26-21(30)28-10-8-22(2,3)20(28)29/h5-7,9,11-13H,8,10H2,1-4H3,(H,25,26,30)
SMILES Code
O=C(N1C(C(C)(C)CC1)=O)NC2=NC(C)=C(OC3=CC(C4=CN(C)N=C4)=NC=C3)C=C2
Appearance
To be determined
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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 420.47 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
Zhao BW, et al. N-(azaaryl)cyclolactam-1-carboxamide derivative, preparation method and application. World Intellectual Property Organization, WO2018214867 A1. 2018-11-29. https://www.freepatentsonline.com/WO2018214867A1.html