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Chemical structure of Axitirome

GB62312

Axitirome

Also known as ethyl 2-[4-[3-[(4-fluorophenyl)-hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate

Axitirome, also known as , is a highly selective thyromimetic and a synthetic cholesterol-lowering agent (HMG CoA reductase inhibitor) shown to be active in the rat, dog and monkey

ChemicalCAS156740-57-7MW453.4664FormulaC25H24FNO6
CAS number
156740-57-7
Molecular weight
453.4664
Formula
C25H24FNO6
Solubility
Soluble in DMSO
InChIKey
FUBBWDWIGBTUPQ-UHFFFAOYSA-N
Catalogue number
GB62312
Brand
GLPBIO
Computed properties PubChem CID 166559 · XLogP 5.1 · TPSA 105 Ų · H-bond donors 3
XLogP
5.1
TPSA
105 Ų
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
33

SMILES CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)C(C3=CC=C(C=C3)F)O)C

Computed descriptors from PubChem (CID 166559), 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.