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Chemical structure of Cinnarizine D8

GC60709

Cinnarizine D8

Also known as 1-benzhydryl-2,2,3,3,5,5,6,6-octadeuterio-4-(3-phenylprop-2-enyl)piperazine

An internal standard for the quantification of cinnarizine

ChemicalCAS1185242-27-6MW376.56FormulaC26H20D8N2
CAS number
1185242-27-6
Molecular weight
376.56
Formula
C26H20D8N2
Solubility
DMSO ： 7·14 mg/mL (18·96 mM; Need ultrasonic)
InChIKey
DERZBLKQOCDDDZ-HRSZNPPGSA-N
Catalogue number
GC60709
Brand
GLPBIO
Computed properties PubChem CID 71434178 · XLogP 5.8 · TPSA 6.5 Ų · H-bond donors 0
XLogP
5.8
TPSA
6.5 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
28

SMILES [2H]C1(C(N(C(C(N1CC=CC2=CC=CC=C2)([2H])[2H])([2H])[2H])C(C3=CC=CC=C3)C4=CC=CC=C4)([2H])[2H])[2H]

Computed descriptors from PubChem (CID 71434178), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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