Warfarin

CAS: 81-81-2

Ref. TR-W498500

Produktinformation

• Name: Warfarin
• Synonyme: 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one, (RS)-Warfarin, 1-(4'-Hydroxy-3'-coumarinyl)-1-phenyl-3-butanone, 3-(1'-Phenyl-2'-acetylethyl)-4-hydroxycoumarin, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one, Athrombine-K, Brumolin, Circuvit, Co-Rax, Compound 42, Coumafen, Coumafene, Coumaphen, Coumefene, Dethmor, Kumader, Kumadu, Kumatox, Martefarin, NSC 59813, Ratron, Ratron G, Rodafarin, Rodafarin C, Rodex, Temus W, Vampirinip II, Vampirinip III, W.A.R.F. 42, WARF compound 42, Warf 5, Warfarin acid, Zoocoumarin, rac-Warfarin, Coumarin, 3-(alpha-acetonylbenzyl)-4-hydroxy- (7CI,8CI), (+/-)-Warfarin-alcohol, 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin, 3-(alpha-Phenyl-beta-acetylethyl)-4-hydroxycoumarin, DL-3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin, (RS)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one, (.+-.)-Warfarin, (.+-.)-Warfarin-alcohol, 3-(α-Acetonylbenzyl)-4-hydroxycoumarin, 3-(α-Phenyl-β-acetylethyl)-4-hydroxy-coumarin, 3-(α-Phenyl-β-acetylethyl)-4-hydroxycoumarin, <span class="text-smallcaps">DL</span>-3-(α-Acetonylbenzyl)-4-hydroxycoumarin, Benzopyran(2H-1)-2-One, 4-Hydroxy-3-(3-Oxo-1- Phenylbutyl)-, Coumadin, Coumarin, 3-(α-acetonylbenzyl)-4-hydroxy-, DL-3-(α-Acetonylbenzyl)-4-hydroxycoumarin, Nsc 59813, Warf5, Warfarina, Warfarine, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-

Beschreibung

Applications Coumarin anticoagulant. Marketed as the racemate; the S-(-)-form is the more potent isomer. Anticoagulant. This compound is a contaminant of emerging concern (CECs).
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 Hagan, E.C., et al.: J. Am. Pharm. Assoc. Sci. Ed., 42, 379 (1953), Bell, R.G., et al.: Biochemistry, 11, 1959 (1972), Valente, J.E., et al.: J. Med. Chem., 20, 1489 (1977), Back, N., et al.: Pharmacol. Res. Commun., 10, 445, (1978), Babhair, S.A., et al.: Anal. Profiles Drug Subs., 14, 423 (1985), Takahashi, H., et al.: Echizen, Clin. Pharmacokinet., 40, 587 (2001),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 308.33
• Formel: C₁₉H₁₆O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3
• InChI Key: InChIKey=PJVWKTKQMONHTI-UHFFFAOYSA-N
• SMILES: CC(=O)CC(c1ccccc1)c1c(O)c2ccccc2oc1=O