Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
(S)-7-Hydroxy Warfarin
Controlled Product
Synonyms:
- 2H-1-Benzopyran-2-one
- 4,7-dihydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-
- 2H-1-Benzopyran-2-one
- 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)-
- (S)-
- 4,7-Dihydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one
- 7-Hydroxy-S-warfarin
- S-7-Hydroxywarfarin
- (S)-7-Hydroxywarfarin
Description:
Applications (S)-7-Hydroxywarfarin is the S-enantiomer of the 7-hydroxyl metabolite of Warfarin (W498500). (S)-7-Hydroxy Warfarin was present at levels 7-folds higher in chimeric mice with humanized liver (than that in controlled mice) following (S)-Warfarin metabolism.
References Wong, Y.W.J. et al.: Pharm. Res., 6, 982 (1989); O'Reilly, R.A. et al.: Clin. Pharmacol. Ther., 51, 656 (1992); Inoue, T. et al: Drug Metab. Dispos. 36, 2429 (2008);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
324.33
Formula:
C19H16O5
Color/Form:
Neat
InChI:
InChI=1S/C19H16O5/c1-11(20)9-15(12-5-3-2-4-6-12)17-18(22)14-8-7-13(21)10-16(14)24-19(17)23/h2-8,10,15,21-22H,9H2,1H3/t15-/m0/s1
InChI key:
InChIKey=SKFYEJMLNMTTJA-HNNXBMFYSA-N
SMILES:
CC(=O)C[C@@H](c1ccccc1)c1c(O)c2ccc(O)cc2oc1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H996126 (S)-7-Hydroxy Warfarin
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