1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one

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1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one Basic information
Product Name:1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one
Synonyms:1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one;MLS000532223;2-Propyn-1-one, 1-(3-nitrophenyl)-3-phenyl-;1-(3-Nitrophenyl)-3-phenylprop-2-yn-1-one;MLS-532223;GTPases,Inhibitor,MLS-000532223,MLS 000532223,MLS000532223,Rab,cytoskeleton,actin,Rho GTPases,Ras,inhibit;MLS000532223, 10 mM in DMSO
CAS:16616-39-0
MF:C15H9NO3
MW:251.24
EINECS:
Product Categories:
Mol File:16616-39-0.mol
1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one Structure
1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one Chemical Properties
Melting point 120-121 °C
Boiling point 419.6±47.0 °C(Predicted)
density 1.31±0.1 g/cm3(Predicted)
storage temp. RT (des.)
solubility Soluble in DMSO (up to 20 mg/ml).
form solid
color Beige
Stability:Stable for 2 years as supplied. Solutions in DMSO may be stored at -20° for up to 2 months.
Safety Information
MSDS Information
1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one Usage And Synthesis
DescriptionMLS-532223 (16616-39-0) is a high-affinity selective inhibitor of Rho family GTPases (EC50=10 μM). It inhibits EGF-stimulated Rac1 activation (3-10 μM). Cell permeable.
UsesMLS000532223 is a high affinity, selective inhibitor of Rho family GTPases, with EC50 values ranging from 16 μM to 120 μM. MLS000532223 prevents GTP binding to several GTPases[1].
DefinitionChEBI: 1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one is an aromatic compound.
References[1] ZURAB SURVILADZE . Identification of a Small GTPase Inhibitor Using a High-Throughput Flow Cytometry Bead-Based Multiplex Assay[J]. SLAS Discovery, 2010, 15 1: Pages 10-20. DOI:10.1177/1087057109352240
1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one Preparation Products And Raw materials
Tag:1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one(16616-39-0) Related Product Information
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