RV1088

Modify Date: 2025-07-26 16:19:20

RV1088 Structure
RV1088 structure
Common Name RV1088
CAS Number 1229606-73-8 Molecular Weight 578.661
Density 1.2±0.1 g/cm3 Boiling Point 706.1±60.0 °C at 760 mmHg
Molecular Formula C33H34N6O4 Melting Point N/A
MSDS N/A Flash Point 380.8±32.9 °C

 Use of RV1088


RV1088 is a potent narrow spectrum kinase inhibitor that target p38, c-Src, Syk or JAK individually, dose-dependently reduces TNF-α levels in LPS-activated macrophages with IC50 of 0.63 nM; also reduces IL-6 production effectively with IC50 of 1.66 nM, RV1088 is significantly more effective at inhibiting IL-6 and IL-8 production by monocytes and RA synovial fibroblasts compared with Humira; TNF-α, IL-6 and IL-8 synthesis in RA synovial membrane cells with low nM IC50s.

 Names

Name 2-Methoxy-N-(4-{[4-({[1-(4-methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphthyl]oxy}-2-pyridinyl)acetamide
Synonym More Synonyms

 RV1088 Biological Activity

Description RV1088 is a potent narrow spectrum kinase inhibitor that target p38, c-Src, Syk or JAK individually, dose-dependently reduces TNF-α levels in LPS-activated macrophages with IC50 of 0.63 nM; also reduces IL-6 production effectively with IC50 of 1.66 nM, RV1088 is significantly more effective at inhibiting IL-6 and IL-8 production by monocytes and RA synovial fibroblasts compared with Humira; TNF-α, IL-6 and IL-8 synthesis in RA synovial membrane cells with low nM IC50s.
References References 1. To WS, et al. Br J Pharmacol. 2015 Aug;172(15):3805-16. View Related Products by Target p38 MAPK

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 706.1±60.0 °C at 760 mmHg
Molecular Formula C33H34N6O4
Molecular Weight 578.661
Flash Point 380.8±32.9 °C
Exact Mass 578.264160
LogP 7.62
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.632

 Synonyms

2-Methoxy-N-(4-{[4-({[1-(4-methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]carbamoyl}amino)-1-naphthyl]oxy}-2-pyridinyl)acetamide
Acetamide, N-[4-[[4-[[[[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]amino]carbonyl]amino]-1-naphthalenyl]oxy]-2-pyridinyl]-2-methoxy-
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