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Chemical structure of D-α-Tocopheryl Quinone

GC49868

D-α-Tocopheryl Quinone

Also known as 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione

An oxidative metabolite of vitamin E

ChemicalCAS7559-04-8MW446.7FormulaC29H50O3
CAS number
7559-04-8
Molecular weight
446.7
Formula
C29H50O3
Solubility
DMF： 12 mg/mL,DMSO： 10 mg/mL,Ethanol： 16 mg/mL
InChIKey
LTVDFSLWFKLJDQ-UHFFFAOYSA-N
Catalogue number
GC49868
Brand
GLPBIO
Computed properties PubChem CID 24205 · XLogP 8.8 · TPSA 54.4 Ų · H-bond donors 1
XLogP
8.8
TPSA
54.4 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
15
Heavy atoms
32

SMILES CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C

Computed descriptors from PubChem (CID 24205), 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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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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