Loading...
Chemical structure of 6-hydroxy Bexarotene

GC18632

6-hydroxy Bexarotene

Also known as 4-[1-(6-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid

6-hydroxy Bexarotene is an oxidative metabolite of bexarotene , a high-affinity ligand for retinoid X receptors (RXRs)

ChemicalCAS368451-07-4MW364.5FormulaC24H28O3
CAS number
368451-07-4
Molecular weight
364.5
Formula
C24H28O3
Solubility
DMF： 20 mg/ml,DMF：PBS (pH 7·2)(1：3)： 0·25 mg/ml,DMSO： 10 mg/ml,Ethanol： 0·5 mg/ml
InChIKey
WTWGVKDCAJSUBZ-UHFFFAOYSA-N
Catalogue number
GC18632
Brand
GLPBIO
Computed properties PubChem CID 10067357 · XLogP 6.3 · TPSA 57.5 Ų · H-bond donors 2
XLogP
6.3
TPSA
57.5 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
27

SMILES CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CC(C2(C)C)O)(C)C

Computed descriptors from PubChem (CID 10067357), 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.