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Chemical structure of Fexaramine

GC10755

Fexaramine

Also known as methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate

farnesoid X receptor agonist

ChemicalCAS574013-66-4MW496.64FormulaC32H36N2O3
CAS number
574013-66-4
Molecular weight
496.64
Formula
C32H36N2O3
Solubility
DMF： 30 mg/ml,DMSO： 10 mg/ml
InChIKey
VLQTUNDJHLEFEQ-KGENOOAVSA-N
Catalogue number
GC10755
Brand
GLPBIO
Computed properties PubChem CID 5326713 · XLogP 6.9 · TPSA 49.9 Ų · H-bond donors 0
XLogP
6.9
TPSA
49.9 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
37

SMILES CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)OC)C(=O)C4CCCCC4

Computed descriptors from PubChem (CID 5326713), 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.