2-heptyl-3,4-Quinoline-5,6,7,8-d4-diol
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c2c(O)c(O)c(CCCCCCC)nc2c1[2H]
Molecular Formula
C16 D4 H17 N O2
Molecular Weight
263.368
InChI
InChI=1S/C16H21NO2/c1-2-3-4-5-6-11-14-16(19)15(18)12-9-7-8-10-13(12)17-14/h7-10,19H,2-6,11H2,1H3,(H,17,18)/i7D,8D,9D,10D
Additionnal Information
IUPAC name: 5,6,7,8-tetradeuterio-2-heptylquinoline-3,4-diol
Shipping Conditions
Room Temperature
CAS Number
602302-51-2
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