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Chemical structure of Dapsone-d8

GC47172

Dapsone-d8

Also known as 4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuterioaniline

An internal standard for the quantification of daspone

ChemicalCAS557794-38-4MW256.3FormulaC12H4D8N2O2S
CAS number
557794-38-4
Molecular weight
256.3
Formula
C12H4D8N2O2S
Solubility
DMSO ： 250 mg/mL (975·23 mM; Need ultrasonic)
InChIKey
MQJKPEGWNLWLTK-PGRXLJNUSA-N
Catalogue number
GC47172
Brand
GLPBIO
Computed properties PubChem CID 11128937 · XLogP 1 · TPSA 94.6 Ų · H-bond donors 2
XLogP
1
TPSA
94.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
17

SMILES [2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)C2=C(C(=C(C(=C2[2H])[2H])N)[2H])[2H])[2H]

Computed descriptors from PubChem (CID 11128937), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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