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Chemical structure of Quinidine-d3

GC45817

Quinidine-d3

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

An internal standard for the quantification of quinidine

ChemicalCAS1267657-68-0MW327.4FormulaC20H21D3N2O2
CAS number
1267657-68-0
Molecular weight
327.4
Formula
C20H21D3N2O2
Solubility
Chloroform： slightly soluble,Methanol： slightly, heated
InChIKey
LOUPRKONTZGTKE-QMROFPFZSA-N
Catalogue number
GC45817
Brand
GLPBIO
Computed properties PubChem CID 71751934 · 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 [2H]C([2H])([2H])OC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O

Computed descriptors from PubChem (CID 71751934), 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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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.