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UVI 3003

CAT: 0127-BISN0065-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0127-BISN0065-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
847239-17-2
MDL Number
MFCD18086862
Purity
98%
Smiles
CCCCCOc1cc2c(cc1c3cc(\C=C\C(=O)O)ccc3O)C(C)(C)CCC2(C)C
Additionnal Information
Store at -20°C
Storage Conditions
Store at -20°C
Notes
UVI 3003 is a potent and selective RXR antagonist, used as a tool to test the contribution of RXR to transactivation by a given RXR heterodimer.

Chemical Information

Uvi 3003

structure in first source

CAS Number847239-17-2
PubChem CID44566108
IUPAC Name(E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid
Molecular FormulaC28H36O4
Molecular Weight436.6
XLogP8
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count32
Formal Charge0
Complexity652
SMILES
CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)/C=C/C(=O)O)O)C(CCC2(C)C)(C)C
InChI
InChI=1S/C28H36O4/c1-6-7-8-15-32-25-18-23-22(27(2,3)13-14-28(23,4)5)17-21(25)20-16-19(9-11-24(20)29)10-12-26(30)31/h9-12,16-18,29H,6-8,13-15H2,1-5H3,(H,30,31)/b12-10+
InChIKey
APJSHECCIRQQDV-ZRDIBKRKSA-N
Chemical Structure
2D Structure
2D structure of Uvi 3003
CAS: 847239-17-2
CID: 44566108
Formula: C28H36O4
MW: 436.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight436.6
XLogP38
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass436.26135963
Monoisotopic Mass436.26135963
Topological Polar Surface Area66.8 Ų
Heavy Atom Count32
Formal Charge0
Complexity652
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

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Alternative Products

CatalogName
B7353-5UVI 3003
T69316-01DA 3003-2
A20010-1UVI 3003 1mg
A20010-25UVI 3003 25mg
A20010-2UVI 3003 2mg
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