This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the comfort when using this website, are used for direct advertising or to facilitate interaction with other websites and social networks, are only set with your consent.
Configuration
Technically required
These cookies are necessary for the basic functions of the shop.
"Allow all cookies" cookie
"Decline all cookies" cookie
CSRF token
Cookie preferences
Currency change
Customer-specific caching
FACT-Finder tracking
Individual prices
Selected shop
Session
Comfort functions
These cookies are used to make the shopping experience even more appealing, for example for the recognition of the visitor.
Note
Show the facebook fanpage in the right blod sidebar
Statistics & Tracking
Affiliate program
Conversion and usertracking via Google Tag Manager
BMS 649 is a synthetic retinoid and retinoid X receptor (RXR) agonist. It binds to RXRalpha homodimers and selectively induces transactivation in CV-1 cells expressing RXRalpha over CV-1 cells expressing retinoic acid receptor alpha (RARalpha), RARbeta, or RARalpha and RXRalpha when used at a concentration of 0.1 µM. BMS 649 (1 µM), in combination with the RARalpha agonist BMS 753, induces morphological differentiation of F9 embryonal carcinoma cells. It prevents differentiation induced by phorbol-12-myristate-13-acetate (PMA, Cay-10008014) of THP-1 monocytes into macrophages. BMS 649 (25 mg/kg) reduces body weight and bone lengths when administered to newborn rats. It induces malformations in Xenopus embryos.Formal Name: 4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dioxolan-2-yl]-benzoic acid. CAS Number: 146670-40-8. Synonyms: BMS 188649, SR 11237, UVI 2108. Molecular Formula: C24H28O4. Formula Weight: 380.5. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMSO: Sparingly soluble: 1-10 mg/ml. SMILES: CC1(C)CCC(C)(C)C2=CC=C(C3(C4=CC=C(C(O)=O)C=C4)OCCO3)C=C21. InChi Code: InChI=1S/C24H28O4/c1-22(2)11-12-23(3,4)20-15-18(9-10-19(20)22)24(27-13-14-28-24)17-7-5-16(6-8-17)21(25)26/h5-10,15H,11-14H2,1-4H3,(H,25,26). InChi Key: ZZUKALQMHNSWTK-UHFFFAOYSA-N.
Keywords:
BMS 188649, SR 11237, UVI 2108, 4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dioxolan-2-yl]-benzoic acid
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the usability of this website, serve for direct advertising or simplify interaction with other websites and social networks, will only be used with your consent.
More information