Tyrphostin 9
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Tyrphostin 9
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CAS No:
10537-47-0
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Formula:
C18H22N2O
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Chemical Name:
Tyrphostin 9
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Synonyms:
Propanedinitrile,2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-;Malononitrile,(3,5-di-tert-butyl-4-hydroxybenzylidene)-;Propanedinitrile,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-;2-[[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]propanedinitrile;3,5-di-tert-Butyl-4-hydroxybenzylidenemalononitrile;2,6-Di-tert-butyl-4-(2,2-dicyanovinyl)phenol;3,5-di-tert-Butyl-4-hydroxybenzylidenemalonitrile;Malonoben;SF 6847;GCP 5126;RG 50872;AG 17;Tyrphostin AG 17;NSC 242557;Tyrphostin 9;Tyrphostin A 9;2-(3,5-Di-tert-butyl-4-hydroxybenzylidene)malononitrile;2-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-malononitrile;51601-81-1;68072-88-8;180324-80-5
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CAS No:
Description
Tyrphostin A9(AG 17), a tyrosine kinase inhibitor, is a potent inducer of mitochondrial fission. Tyrphostin A9 emerged as the most potent and selective of 51 tyrosine kinase inhibitors tested against the TNF-induced respiratory burst. IC50 value: Target: Multi tyrosine kinaseTyrphostin A9 inhibited TNF-induced tyrosine phosphorylation of pyk2 without blocking the cells' bactericidal activity. Tyrphostin A9 is a PDGF receptor tyrosine kinase inhibitor (IC50 = 500 nM). Recent findings sugg
Solid
Malonoben is an alkylbenzene. It has a role as a geroprotector.
Characteristics
67.8
4.81
yellow solid
1.0741 (rough estimate)
141-143 °C @ Solvent: Ethanol
424.99°C (rough estimate)
187.7±26.5 °C
1.5700 (estimate)
ethanol: 20 mg/mL
Store at RT
1.55E-06mmHg at 25°C
Safety Information
6.1
UN 2811 6.1/PG 3
3
23/24/25
36/37/39-45
OO3737000
T
P261-P280-P301 + P310-P311
H301-H311-H331
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:282.4
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:282.173213330
Monoisotopic Mass:282.173213330
Topological Polar Surface Area:67.8
Heavy Atom Count:21
Complexity:459
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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