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Chemical structure of Epiquinidine

GC62956

Epiquinidine

Also known as (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

Epiquinidine, a quinine analogue, can be used as the ggTas2r1 agonist

ChemicalCAS572-59-8MW324.42FormulaC20H24N2O2
CAS number
572-59-8
Molecular weight
324.42
Formula
C20H24N2O2
Solubility
DMSO : 100 mg/mL (308·24 mM; Need ultrasonic)
InChIKey
LOUPRKONTZGTKE-AFHBHXEDSA-N
Catalogue number
GC62956
Brand
GLPBIO
Computed properties PubChem CID 94175 · XLogP 2.9 · TPSA 45.6 Ų · H-bond donors 1
XLogP
2.9
TPSA
45.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24

SMILES COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O

Computed descriptors from PubChem (CID 94175), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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