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Chemical structure of G-1

GC12766

G-1

Also known as 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone

G-1 is a selective and potent agonist of GPR30 with EC50 value about 2 nM

ChemicalCAS881639-98-1MW412.28FormulaC21H18BrNO3
CAS number
881639-98-1
Molecular weight
412.28
Formula
C21H18BrNO3
Solubility
1mg/ml in ethanol; 20mg/ml in DMSO; 30mg/ml in DMF
InChIKey
VHSVKVWHYFBIFJ-UHFFFAOYSA-N
Catalogue number
GC12766
Brand
GLPBIO
Computed properties PubChem CID 3136849 · XLogP 4.6 · TPSA 47.6 Ų · H-bond donors 1
XLogP
4.6
TPSA
47.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
26

SMILES CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5

Computed descriptors from PubChem (CID 3136849), 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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