3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone-d4
Product Specifications
Synonyms
4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]-butanoic Acid-d4
Hazard Statement
No Data Available
Smiles
O=C1CC([2H])([2H])C2=C(C([2H])=C(OCCCC(O)=O)C([2H])=C2)N1
Molecular Formula
C13H11D4NO4
Molecular Weight
253.29
InChI
InChI=1S/C13H15NO4/c15-12-6-4-9-3-5-10(8-11(9)14-12)18-7-1-2-13(16)17/h3,5,8H,1-2,4,6-7H2,(H,14,15)(H,16,17)/i4D2,5D,8D
Additionnal Information
IUPAC name: 4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl-4,4,6,8-d4)oxy)butanoic acid
Shipping Conditions
Room Temperature
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