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UBS109

CAT: 0013-GTR19233898-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19233898-03Size:1 ml x 10 mM (in DMSO)
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Description
UBS109, a curcumin analog, acts as a DNA demethylating agent in pancreatic cancer models. It demonstrates osteogenic activity by promoting osteoblast differentiation and mineralization, while also inhibiting breast cancer metastasis and associated osteolysis in preclinical studies.
CAS Number
1258513-40-4
Product Name Alternative
UBS 109
Field of Research
Signal Transduction
Purity
99.48% (May vary between batches)
Smiles
C (=C\1/C (=O) \C (=C\C2=CC=CC=N2) \CN (C) C1) \C3=CC=CC=N3
Molecular Formula
C18H17N3O
Molecular Weight
291.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(3E,5E)-1-methyl-3,5-bis(pyridin-2-ylmethylidene)piperidin-4-one
CAS Number1258513-40-4
PubChem CID2132479
IUPAC Name(3E,5E)-1-methyl-3,5-bis(pyridin-2-ylmethylidene)piperidin-4-one
Molecular FormulaC18H17N3O
Molecular Weight291.3
XLogP1.6
Topological Polar Surface Area46.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity429
SMILES
CN1C/C(=C\C2=CC=CC=N2)/C(=O)/C(=C/C3=CC=CC=N3)/C1
InChI
InChI=1S/C18H17N3O/c1-21-12-14(10-16-6-2-4-8-19-16)18(22)15(13-21)11-17-7-3-5-9-20-17/h2-11H,12-13H2,1H3/b14-10+,15-11+
InChIKey
VCLPNFMJSSBBKX-WFYKWJGLSA-N
Chemical Structure
2D Structure
2D structure of (3E,5E)-1-methyl-3,5-bis(pyridin-2-ylmethylidene)piperidin-4-one
CAS: 1258513-40-4
CID: 2132479
Formula: C18H17N3O
MW: 291.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.3
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass291.137162174
Monoisotopic Mass291.137162174
Topological Polar Surface Area46.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity429
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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