Products for Research Use Only

CDC25B-IN-2

CAT: 0013-GTR19165754-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19165754-02Size:1 ml x 10 mM (in DMSO)
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Description
BIA is a small molecule research compound that disrupts the TMBIM6-mTORC2 interaction, leading to inhibition of AKT phosphorylation. This mechanism supports its investigation in cancer research, particularly for studying oncogenic signaling pathways in both cellular and animal models of tumor progression.
CAS Number
134271-74-2
Product Name Alternative
Inhibit, Inhibitor, CDC25B IN 2, CDC25BIN2, CDC-25B-IN-2, CDC25B-IN-2, Phosphatase, TMBIM6
Field of Research
Metabolism Research, Signal Transduction
Purity
96.11% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.46 mM) ; DMSO:65 mg/mL (242.29 mM)
Smiles
O=C (C1=C (C=CC=C1) N) /C=C/C2=CC ([N+] ([O-]) =O) =CC=C2
Molecular Formula
C15H12N2O3
Molecular Weight
268.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

TMBIM6 antagonist-1
CAS Number134271-74-2
PubChem CID11425639
IUPAC Name(E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Molecular FormulaC15H12N2O3
Molecular Weight268.27
XLogP3.4
Topological Polar Surface Area88.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity389
SMILES
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])N
InChI
InChI=1S/C15H12N2O3/c16-14-7-2-1-6-13(14)15(18)9-8-11-4-3-5-12(10-11)17(19)20/h1-10H,16H2/b9-8+
InChIKey
LRMPAVQDWGDIBD-CMDGGOBGSA-N
Chemical Structure
2D Structure
2D structure of TMBIM6 antagonist-1
CAS: 134271-74-2
CID: 11425639
Formula: C15H12N2O3
MW: 268.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight268.27
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass268.08479225
Monoisotopic Mass268.08479225
Topological Polar Surface Area88.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity389
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