Dicumarol-d8

CAS: 66-76-2

Ref. TR-D436592

Produktinformation

• Name: Dicumarol-d8
• Synonyme: Dicumol-d8, Dufalone-d8, Kumoran-d8, Melitoxin-d8, NC 034-d8, NSC 17860-d8, NSC 221570-d8, NSC 41834-d8, Temparin-d8, Trombosan-d8, 3,3'-Methylenebis[4-hydroxy-1,2-benzopyrone]-d8, 3,3'-Methylenebis[4-hydroxycoumarin]-d8, Acadyl-d8, Acavyl-d8, Antitrombosin-d8, Baracoumin-d8, Bis(4-hydroxycoumarin-3-yl)methane-d8, Bis-3,3'-(4-hydroxycoumarinyl)methane-d8, Bishydroxycoumarin-d8, Cuma-d8, Cumid-d8, Di-4-hydroxy-3,3'-methylenedicoumarin-d8, Dicoumal-d8, Dicoumarin-d8, Dicoumarol-d8, Dicuman-d8, Dicumarine-d8, 3,3'-Methylenebis[4-hydroxycoumarin-d8, 3,3'-Methylenebis[4-hydroxy-2H-1-benzopyran-2-one-d8, 2H-1-Benzopyran-2-one, 3,3'-methylenebis[4-hydroxy-, 3,3'-Methylenebis[4-hydroxy-1,2-benzopyrone], 3,3'-Methylenebis[4-hydroxycoumarin], 3,3′-Methylene-bis-(4-hydroxy-2H-benzopyran-2-one), 3,3′-Methylenebis(4-hydroxy-2H-chromen-2-one), 3,3′-Methylenebis[4-hydroxy-2H-1-benzopyran-2-one], Acadyl, Acavyl, Antitrombosin, Baracoumin, Bis(4-hydroxycoumarin-3-yl)methane, Bis-3,3'-(4-hydroxycoumarinyl)methane, Bishydroxycoumarin, Coumarin, 3,3'-methylenebis[4-hydroxy-, Cuma, Cumid, Di-4-hydroxy-3,3'-methylenedicoumarin, Dicoumal, Dicoumarin, Dicoumarol, Dicuman, Dicumarine, Dicumol, Dufalone, Kumoran, Melitoxin, Nc 034, Nsc 17860, Nsc 221570, Nsc 41834, Pb 2-9, Temparin, Trombosan

Beschreibung

Applications Isotope labelled Dicumarol is a natural chemical used as an anticoagulant agents that functions as a vitamin K antagonist and is also a derivative of coumarin (C755380).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Sail, V., et al.: Chem. Biol. Drug. Design., 81, 334 (2013); Zsila, F., et al.: Molec. Pharma., 10, 1668 (2013); Brunhofer, G., et al.: Bioorg. Med. Chem., 20, 6669 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 344.34
• Formel: C₁₉D₈H₄O₆
• Farbe/Form: Light Yellow
• InChl: InChI=1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2/i1D,2D,3D,4D,5D,6D,7D,8D
• InChI Key: InChIKey=DOBMPNYZJYQDGZ-PGRXLJNUSA-N
• SMILES: [2H]c1c([2H])c([2H])c2c(O)c(Cc3c(O)c4c([2H])c([2H])c([2H])c([2H])c4oc3=O)c(=O)oc2c1[2H]