Products for Research Use Only

CYD-2-11

CAT: 0013-GTR19200429-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200429-02Size:50 mg
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Description
CYD-2-11 is a potent and selective small molecule agonist of the pro-apoptotic protein Bax. It functions by binding to a structural pocket near Ser184 in the Bax C-terminal domain, promoting its activation. This compound is a valuable research tool for studying mitochondrial apoptosis in both cellular and in vivo models of cancer and other diseases.
CAS Number
1425944-22-4
Field of Research
Cell Biology, Metabolism Research
Smiles
C (=C1C=2C (C=3C1=CC=CC3) =CC=C (N (=O) =O) C2) C4=C (OCCN) C=CC=C4
Molecular Formula
C22H18N2O3
Molecular Weight
358.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[2-[(E)-(2-nitrofluoren-9-ylidene)methyl]phenoxy]ethanamine
CAS Number1425944-22-4
PubChem CID71271602
IUPAC Name2-[2-[(E)-(2-nitrofluoren-9-ylidene)methyl]phenoxy]ethanamine
Molecular FormulaC22H18N2O3
Molecular Weight358.4
XLogP4
Topological Polar Surface Area81.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity558
SMILES
C1=CC=C(C(=C1)/C=C/2\C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-])OCCN
InChI
InChI=1S/C22H18N2O3/c23-11-12-27-22-8-4-1-5-15(22)13-20-18-7-3-2-6-17(18)19-10-9-16(24(25)26)14-21(19)20/h1-10,13-14H,11-12,23H2/b20-13+
InChIKey
BJIFXXDQMBHYKG-DEDYPNTBSA-N
Chemical Structure
2D Structure
2D structure of 2-[2-[(E)-(2-nitrofluoren-9-ylidene)methyl]phenoxy]ethanamine
CAS: 1425944-22-4
CID: 71271602
Formula: C22H18N2O3
MW: 358.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight358.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass358.13174244
Monoisotopic Mass358.13174244
Topological Polar Surface Area81.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity558
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