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Chemical structure of Amodiaquine-d10

GC45725

Amodiaquine-d10

Also known as 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol

An internal standard for the quantification of amodiaquine

ChemicalCAS1189449-70-4MW365.9FormulaC20H12ClD10N3O
CAS number
1189449-70-4
Molecular weight
365.9
Formula
C20H12ClD10N3O
Solubility
DMSO : 66·67 mg/mL (182·20 mM; ultrasonic and adjust pH to 3 with 1M HCl)
InChIKey
OVCDSSHSILBFBN-MWUKXHIBSA-N
Catalogue number
GC45725
Brand
GLPBIO
Computed properties PubChem CID 46780375 · XLogP 2.6 · TPSA 48.4 Ų · H-bond donors 2
XLogP
2.6
TPSA
48.4 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
25

SMILES [2H]C([2H])([2H])C([2H])([2H])N(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)C([2H])([2H])C([2H])([2H])[2H]

Computed descriptors from PubChem (CID 46780375), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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