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CD3254

CAT: 0804-HY-107399-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-107399-02Size:10 mM - 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CD3254 a potent and selective retinoid-X-receptor (RXR) agonist[1].
CAS Number
196961-43-0
UNSPSC
12352005
Target
RAR/RXR
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease; Vitamin D Related/Nuclear Receptor
Applications
Cancer-programmed cell death
Field of Research
Cancer; Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/cd3254.html
Purity
98.18
Solubility
DMSO : 125 mg/mL (ultrasonic)
Smiles
CC1(C2=CC(C3=CC(/C=C\C(O)=O)=CC=C3O)=C(C)C=C2C(C)(C)CC1)C
Molecular Formula
C24H28O3
Molecular Weight
364.48
References & Citations
[1]Nahoum V, et al. Modulators of the structural dynamics of the retinoid X receptor to reveal receptor function. Proc Natl Acad Sci U S A. 2007 Oct 30;104 (44) :17323-8.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

CD3254

structure in first source

CAS Number196961-43-0
PubChem CID44566110
IUPAC Name(E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid
Molecular FormulaC24H28O3
Molecular Weight364.5
XLogP6.6
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity576
SMILES
CC1=CC2=C(C=C1C3=C(C=CC(=C3)/C=C/C(=O)O)O)C(CCC2(C)C)(C)C
InChI
InChI=1S/C24H28O3/c1-15-12-19-20(24(4,5)11-10-23(19,2)3)14-17(15)18-13-16(6-8-21(18)25)7-9-22(26)27/h6-9,12-14,25H,10-11H2,1-5H3,(H,26,27)/b9-7+
InChIKey
DYLLZSVPAUUSSB-VQHVLOKHSA-N
Chemical Structure
2D Structure
2D structure of CD3254
CAS: 196961-43-0
CID: 44566110
Formula: C24H28O3
MW: 364.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight364.5
XLogP36.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass364.20384475
Monoisotopic Mass364.20384475
Topological Polar Surface Area57.5 Ų
Heavy Atom Count27
Formal Charge0
Complexity576
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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