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UVI 3003

CAT: 0013-GTR19154903-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19154903-01Size:200 mg
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Description
UVI 3003 is a highly selective antagonist of the retinoid X receptor. UVI 3003 inhibits Xenopus and human RXRα in Cos7 cells (IC50s: 0.22 and 0.24 μM, respectively) .
CAS Number
847239-17-2
Purity
>98% (HPLC)
Solubility
DMSO:100 mg/mL (229.05 mM; Need ultrasonic)
Smiles
CCCCCOC1=C (C2=CC (/C=C/C (O) =O) =CC=C2O) C=C3C (C (C) (CCC3 (C) C) C) =C1
Molecular Formula
C28H36O4
Molecular Weight
436.58
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

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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