Products
Online Inquiry
Brepocitinib (PF-06700841)
Cat. No.:
OB0225WX-2780
Appearance:
Solid
Purity:
≥98%
Identity:
Confirmed by NMR, and HPLC.
Size:
Add to basket
Product Overview
Description:
Brepocitinib is a dual-target inhibitor of Tyk2 and Jak1 (IC50: 23 nM and 17 nM, respectively) with a favorable selectivity profile against JAK2 and JAK3.
Synonym:
PF-841; 1883299-62-4; Brepocitinib; PF-06700841; PF-06700841 free base; [(1S)-2,2-difluorocyclopropyl]-[(1R,5S)-3-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]methanone; [(1S)-2,2-difluorocyclopropyl]-[(1S,5R)-3-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]methanone; PF06700841; [(1S)-2,2-difluorocyclopropyl][(1R,5S)-3-{2-[(1-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl}-3,8-diazabicyclo[3.2.1]octan-8-yl]methanone; Methanone, ((1S)-2,2-difluorocyclopropyl)(3-(2-((1-methyl-1H-pyrazol-4-yl)amino)-4-pyrimidinyl)-3,8-diazabicyclo(3.2.1)oct-8-yl)-; PF-841; ((1S)-2,2-difluorocyclopropyl)-((1S,5R)-3-(2-((1-methylpyrazol-4-yl)amino)pyrimidin-4-yl)-3,8-diazabicyclo(3.2.1)octan-8-yl)methanone; 4-((1R,5S)-8-((1S)-2,2-difluorocyclopropanecarbonyl)-3,8-diazabicyclo(3.2.1)octan-3-yl)-N-(1-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine; 4-[(1R,5S)-8-[(1S)-2,2-difluorocyclopropanecarbonyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]-N-(1-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine
CAS No.:
1883299-62-4
Compound CID:
118878093
Formula:
C18H21F2N7
Formula Weight:
389.4
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Brepocitinib is applied in immunology research as a potent dual inhibitor of TYK2 and JAK1 to study the modulation of multiple cytokine pathways involved in the pathogenesis of psoriasis and other inflammatory diseases.
Library Information
Target:
JAK
Receptor:
Tyk2; Jak1
Pathways:
JAK/STAT
Plate Number:
L6700-11
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
78 mg/mL; 200.31 mM
Ethanol Max Solubility:
78 mg/mL; 200.3 mM
ALogP:
1.608
HBA_Count:
4
HBD_Count:
1
Rotatable Bond:
4





