Products for Research Use Only

Bexarotene

CAT: 0013-GTR19169955-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169955-02Size:100 mg
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Description
Bexarotene (LGD1069) is a synthetic retinoid X receptor (RXR) agonist used to treat cutaneous T-cell lymphoma. It is widely employed in oncology research to study its effects on cell proliferation and differentiation in both in vitro and in vivo experimental models.
CAS Number
153559-49-0
Product Name Alternative
LGD-1069; SR-11247
Field of Research
Neuroscience, Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
Retinoid RXR agonist
Form
Powder
Solubility
Soluble in DMSO (up to 60 mg/ml) or in Ethanol (up to 10 mg/ml with warming) .
Smiles
CC1 (C) C=2C (C (C) (C) CC1) =CC (C) =C (C (=C) C3=CC=C (C (O) =O) C=C3) C2
Molecular Formula
C24H28O2
Molecular Weight
348.49
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
4-[1- (5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl) ethenyl]benzoic acid

Chemical Information

Bexarotene

Bexarotene is a member of benzoic acids, a member of naphthalenes and a retinoid. It has a role as an antineoplastic agent.

CAS Number153559-49-0
PubChem CID82146
IUPAC Name4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid
Molecular FormulaC24H28O2
Molecular Weight348.5
XLogP7.6
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity551
SMILES
CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C
InChI
InChI=1S/C24H28O2/c1-15-13-20-21(24(5,6)12-11-23(20,3)4)14-19(15)16(2)17-7-9-18(10-8-17)22(25)26/h7-10,13-14H,2,11-12H2,1,3-6H3,(H,25,26)
InChIKey
NAVMQTYZDKMPEU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bexarotene
CAS: 153559-49-0
CID: 82146
Formula: C24H28O2
MW: 348.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight348.5
XLogP37.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass348.208930132
Monoisotopic Mass348.208930132
Topological Polar Surface Area37.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity551
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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