Product Information
Name:R-(+)-Warfarin-d5
Controlled Product
Synonyms:
- 2H-1-Benzopyran-2-one
- 4-hydroxy-3-[3-oxo-1-(phenyl-d5)butyl]-
- (R)- (9CI)
- (R)-4-Hydroxy-3-[3-oxo-1-(phenyl-d5)butyl]-2H-1-benzopyran-2-one
- (R)-Warfarin D5 (phenyl-D5)
Brand:TRC
Description:Applications R-(+)-Warfarin-d5 is the isotope labelled analog of R-(+)-Warfarin, an enantiomer of Warfarin (W498500). Coumarin anticoagulant. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences 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),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:313.359
Formula:C192H5H11O4
Color/Form:White To Off-White
InChI: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/t15-/m1/s1/i2D,3D,4D,7D,8D
InChI key:InChIKey=GCZABPLTDYVJMP-OPPDVOTOSA-N
SMILES:CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1
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