3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoicacid
- Product Name
- 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoicacid
- CAS No.
- 196961-43-0
- Chemical Name
- 3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoicacid
- Synonyms
- CD 3254;CD3254,CD-3254;CD3254, 10 mM in DMSO;3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoicacid;2-Propenoic acid, 3-[4-hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-
- CBNumber
- CB72518841
- Molecular Formula
- C24H28O3
- Formula Weight
- 364.48
- MOL File
- 196961-43-0.mol
3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoicacid Property
- Melting point:
- 165 - 167°C
- Boiling point:
- 508.0±50.0 °C(Predicted)
- Density
- 1.108±0.06 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 4.61±0.10(Predicted)
- color
- White to Off-White
N-Bromosuccinimide Price
- Product number
- 20870
- Product name
- CD3254
- Purity
- ≥98%
- Packaging
- 1mg
- Price
- $33
- Updated
- 2024/03/01
- Product number
- 20870
- Product name
- CD3254
- Purity
- ≥98%
- Packaging
- 5mg
- Price
- $123
- Updated
- 2024/03/01
- Product number
- 20870
- Product name
- CD3254
- Purity
- ≥98%
- Packaging
- 10mg
- Price
- $213
- Updated
- 2024/03/01
- Product number
- 3302
- Product name
- CD3254
- Purity
- ≥97%(HPLC)
- Packaging
- 10
- Price
- $233
- Updated
- 2021/12/16
- Product number
- 3302
- Product name
- CD3254
- Purity
- ≥97%(HPLC)
- Packaging
- 50
- Price
- $952
- Updated
- 2021/12/16
3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoicacid Chemical Properties,Usage,Production
Description
CD3254 is a selective agonist of the retinoid X receptors (RXRs; EC50 = ~10 nM for human RXRβ) that is without effect on retinoic acid receptors (RARs). It stimulates the recruitment of the nuclear receptor interaction domain of the TRAP220 coactivator to RXRα/RARβ heterodimers in vitro. CD3254 also enhances the recruitment of the PPARγ coactivator 1α, PGC-1α, to RXRα/PPARγ heterodimers.
Uses
CD 3254 is a potent RXR agonist.
storage
Store at -20°C
References
[1] VIRGINIE NAHOUM. Modulators of the structural dynamics of the retinoid X receptor to reveal receptor function.[J]. Proceedings of the National Academy of Sciences of the United States of America, 2007, 104 44: 17323-17328. DOI: 10.1073/pnas.0705356104
[2] PETER W. JURUTKA. Modeling, Synthesis, and Biological Evaluation of Potential Retinoid X Receptor (RXR) Selective Agonists: Novel Analogues of 4-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-2-naphthyl)ethynyl]benzoic Acid (Bexarotene) and (E)-3-(3-(1,2,3,4-tetrahydro-1,1,4,4,6-pentamethylnaphthalen-7-yl)-4-hydroxyphenyl)acrylic Acid (CD3254)[J]. Journal of Medicinal Chemistry, 2013, 56 21: 8432-8454. DOI: 10.1021/jm4008517
[3] VIVIAN POGENBERG. Characterization of the interaction between retinoic acid receptor/retinoid X receptor (RAR/RXR) heterodimers and transcriptional coactivators through structural and fluorescence anisotropy studies.[J]. The Journal of Biological Chemistry, 2005, 280 2: 1625-1633. DOI: 10.1074/jbc.m409302200
[4] ALBANE LE MAIRE. Activation of RXR-PPAR heterodimers by organotin environmental endocrine disruptors.[J]. EMBO Reports, 2009, 10 4: 367-373. DOI: 10.1038/embor.2009.8
3-[4-Hydroxy-3-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-2-propenoicacid Preparation Products And Raw materials
Raw materials
Preparation Products
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