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NSC49652

CAT: 1410-M34352-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M34352-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
NSC49652 triggers apoptotic cell death dependent on p75NTR and JNK activity in neurons and melanoma cells, and inhibits tumor growth in a melanoma mouse model.
CAS Number
908563-68-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
225.24
Molecular Formula
C14H11NO2
Notes
Research use only, not for human use.
Receptor
Apoptosis

Chemical Information

(E)-1-(2-hydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one
CAS Number908563-68-8
PubChem CID5356048
IUPAC Name(E)-1-(2-hydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one
Molecular FormulaC14H11NO2
Molecular Weight225.24
XLogP2.8
Topological Polar Surface Area50.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity288
SMILES
C1=CC=C(C(=C1)C(=O)/C=C/C2=CN=CC=C2)O
InChI
InChI=1S/C14H11NO2/c16-13-6-2-1-5-12(13)14(17)8-7-11-4-3-9-15-10-11/h1-10,16H/b8-7+
InChIKey
CRWNZUBUBIULHB-BQYQJAHWSA-N
Chemical Structure
2D Structure
2D structure of (E)-1-(2-hydroxyphenyl)-3-pyridin-3-ylprop-2-en-1-one
CAS: 908563-68-8
CID: 5356048
Formula: C14H11NO2
MW: 225.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight225.24
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass225.078978594
Monoisotopic Mass225.078978594
Topological Polar Surface Area50.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity288
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

Alternative Products

CatalogName
BA2909-5.1NSC49652

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