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Chemical structure of N-tert-butyl-α-Phenylnitrone

GC17306

N-tert-butyl-α-Phenylnitrone

Also known as N-tert-butyl-1-phenylmethanimine oxide

N-tert-butyl-α-Phenylnitrone is a nitrone-based free radical scavenger that forms nitroxide spin adducts

ChemicalCAS3376-24-7MW177.24FormulaC11H15NO
CAS number
3376-24-7
Molecular weight
177.24
Formula
C11H15NO
Solubility
≥ 9mg/mL in DMSO
InChIKey
IYSYLWYGCWTJSG-UHFFFAOYSA-N
Catalogue number
GC17306
Brand
GLPBIO
Computed properties PubChem CID 4390 · XLogP 1.3 · TPSA 28.8 Ų · H-bond donors 0
XLogP
1.3
TPSA
28.8 Ų
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
13

SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Computed descriptors from PubChem (CID 4390), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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