MedKoo Cat#: 127859 | Name: Pimicotinib HCl

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 HCl
Pimicotinib HCl
CAS#2866305-19-1 (HCl)

Theoretical Analysis

MedKoo Cat#: 127859

Name: Pimicotinib HCl

CAS#: 2866305-19-1 (HCl)

Chemical Formula: C22H25ClN6O3

Exact Mass: 0.0000

Molecular Weight: 456.93

Elemental Analysis: C, 57.83; H, 5.52; Cl, 7.76; N, 18.39; O, 10.50

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Synonym
Pimicotinib hydrochloride; Pimicotinib HCl, 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 hydrochloride
InChi Key
MPMZGHSAPDUNNE-UHFFFAOYSA-N
InChi Code
InChI=1S/C22H24N6O3.ClH/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);1H
SMILES Code
CN1C=C(C2=CC(OC3=CC=C(N=C3C)NC(N4CCC(C)(C4=O)C)=O)=CC=N2)C=N1.Cl
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 456.93 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