Products for Research Use Only

Y16

CAT: 0013-GTR19159488-04Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159488-04Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Y16, also known as RhoA-IN-Y16, is a RhoA inhibitor, Y16 blocks the binding of LARG, a DBL-family Rho guanine nucleotide exchange factor, with Rho (Kd = 80 nM) . Y16 specifically inhibits LARG catalyzed activation of RhoA and RhoA signaling pathways. Y16 blocks the growth and migration of MCF7 breast cancer cells.
CAS Number
429653-73-6
Product Name Alternative
RhoA-IN-Y16 | Y16
Purity
>98% (HPLC)
Solubility
DMSO : 25 mg/mL 65.03 mM; H2O : < 0.1 mg/mL
Smiles
Cc1cc (ccc1) COc1cccc (c1) C=C1C (=O) NN (C1=O) c1ccccc1
Molecular Formula
C24H20N2O3
Molecular Weight
384.43
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(E) -4- (3- ((3-methylbenzyl) oxy) benzylidene) -1-phenylpyrazolidine-3,5-dione

Chemical Information

(4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
CAS Number429653-73-6
PubChem CID989521
IUPAC Name(4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
Molecular FormulaC24H20N2O3
Molecular Weight384.4
XLogP4.7
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity626
SMILES
CC1=CC(=CC=C1)COC2=CC=CC(=C2)/C=C/3\C(=O)NN(C3=O)C4=CC=CC=C4
InChI
InChI=1S/C24H20N2O3/c1-17-7-5-9-19(13-17)16-29-21-12-6-8-18(14-21)15-22-23(27)25-26(24(22)28)20-10-3-2-4-11-20/h2-15H,16H2,1H3,(H,25,27)/b22-15+
InChIKey
ITMLWGWTDWJSRZ-PXLXIMEGSA-N
Chemical Structure
2D Structure
2D structure of (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
CAS: 429653-73-6
CID: 989521
Formula: C24H20N2O3
MW: 384.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight384.4
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass384.14739250
Monoisotopic Mass384.14739250
Topological Polar Surface Area58.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity626
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes