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Chemical structure of Trifarotene

GC31935

Trifarotene

Also listed as Trifarotene (CD5789)

Trifarotene (CD5789) (CD5789) is a potent and selective RARγ agonist

ChemicalCAS895542-09-3MW459.58FormulaC29H33NO4
CAS number
895542-09-3
Molecular weight
459.58
Formula
C29H33NO4
Solubility
DMSO： 250 mg/mL (543·97 mM)
InChIKey
MFBCDACCJCDGBA-UHFFFAOYSA-N
Catalogue number
GC31935
Brand
GLPBIO
Computed properties PubChem CID 11518241 · XLogP 6.3 · TPSA 70 Ų · H-bond donors 2
XLogP
6.3
TPSA
70 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
34

SMILES CC(C)(C)C1=C(C=CC(=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C(=O)O)OCCO)N4CCCC4

Computed descriptors from PubChem (CID 11518241), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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