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Chemical structure of RXR antagonist 1

GC70895

RXR antagonist 1

Also known as 1-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)-2-(trifluoromethyl)benzimidazole-5-carboxylic acid

RXR antagonist 1 (compound 6a) is a retinoid X receptor (RXR) modulator

ChemicalCAS3010910-40-1MW502.57FormulaC28H33F3N2O3
CAS number
3010910-40-1
Molecular weight
502.57
Formula
C28H33F3N2O3
Solubility
DMSO ： 100 mg/mL (198·98 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
PFGPMEOWAJKLPV-UHFFFAOYSA-N
Catalogue number
GC70895
Brand
GLPBIO
Computed properties PubChem CID 163322233 · XLogP 8.4 · TPSA 64.4 Ų · H-bond donors 1
XLogP
8.4
TPSA
64.4 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
36

SMILES CCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)N3C4=C(C=C(C=C4)C(=O)O)N=C3C(F)(F)F

Computed descriptors from PubChem (CID 163322233), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.