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6-Hydroxy warfarin
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6-Hydroxy warfarin

CAS: 17834-02-5

Ref. 3D-FH24166

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
6-Hydroxy warfarin
Synonyms:
  • 4,6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one3-(a-Acetonylbenzyl)-4,6-dihydroxycoumarin
  • 3-(Alpha-Acetonylbenzyl)-4,6-Dihydrocoumarin
  • 4-6-Dihydroxy-3-(3-Oxo-1-Phenylbutyl)-2H-1-Benzopyran-2-One
  • 3-(Α-Acetonylbenzyl)-4,6-Dihydrocoumarin
  • 3-(α-Acetonylbenzyl)-4,6-dihydrocoumarin, 4-6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one
  • 2,6-dihydroxy-3-(3-oxo-1-phenylbutyl)-4H-chromen-4-one
  • 4,6-dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one
Description:

Warfarin is a coumarin derivative that inhibits the synthesis of vitamin K-dependent clotting factors such as prothrombin, factor VII, and factor IX. Warfarin is metabolized by glucuronide conjugates to 6-hydroxy warfarin. It also inhibits the activity of cytochrome P450 enzymes, which may result in significant interactions with drugs such as antidepressants and antipsychotics. The plasma concentrations of warfarin are increased by a number of other drugs including the anticoagulant heparin and some antibiotics such as penicillin, ampicillin, erythromycin, cefamandole, and cefuroxime. The elimination half-life of warfarin is prolonged in patients with chronic renal failure due to decreased clearance of the drug.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
324.33 g/mol
Formula:
C19H16O5
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
InChI:
InChI=1S/C19H16O5/c1-11(20)9-14(12-5-3-2-4-6-12)17-18(22)15-10-13(21)7-8-16(15)24-19(17)23/h2-8,10,14,21-22H,9H2,1H3
InChI key:
InChIKey=IQWPEJBUOJQPDE-UHFFFAOYSA-N
SMILES:
CC(=O)CC(c1ccccc1)c1c(O)c2cc(O)ccc2oc1=O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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