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p38 MAP Kinase Inhibitor VIII

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Formula: C20H16BrClN2O
CAS: 321351-00-2
search Element: inhibitor kinase viii

Identification

Structural Formula
p38 MAP Kinase Inhibitor VIII
CAS:
321351-00-2
EINECS:
Molecular Formula:
C20H16BrClN2O
MDL:
MFCD11100188
SMILES:
CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)N)Cl
Synonym:
p38 map kinase inhibitor viii ; methanone, [4-[(2-amino-4-bromophenyl)amino]-2-chlorophenyl](2-methylphenyl)- ; eo 1428 ; (2-methylphenyl)-[4-[(2-amino-4-bromophenyl)amino]-2-chlorophenyl]methanone


Description

p38 MAP Kinase Inhibitor VIII is a synthetic 4-aminobenzophenone small molecule identified in an optimization study for inhibitors of p38 MAP kinase. p38 MAP Kinase Inhibitor VIII is described to inhibit the p38α and p38β isoforms of the kinase by occupying the ATP-binding cleft. This inhibition is described to potently block the release of TNF-α (IC50 = 5 nM) and the proinflammatory interleukins IL-1β, IL-6, IL-8, and IL-10 (IC50s = 30, 17, 4, 74 nM).


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Properties for p38 MAP Kinase Inhibitor VIII

Molecular Weight:
415.716 g·mol−1
Density:
1.48 g/cm3 (Predicted)
Melting point:
219.29° C (Predicted)
Boiling point:
515.94° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (100 mM), and ethanol (50 mM).
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Safety & Transport Information

Storage temperature :
Store at +4 °C
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Alternative Distributors of [p38 MAP Kinase Inhibitor VIII]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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