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Difenacoum
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Difenacoum

CAS: 56073-07-5

Ref. 3D-FD01490

2mg
68.00 €
5mg
105.00 €
10mg
149.00 €
25mg
210.00 €
50mg
355.00 €
Estimated delivery in United States, on Tuesday 27 Aug 2024

Product Information

Name:
Difenacoum
Synonyms:
  • 3-(3-p-Diphenyl-1,2,3,4-tetrahydronaphth-1-yl)-4-hydroxycoumarin3-(3-Biphenyl-4-yl-1,2,3,4-tetrahydro-naphthalen-1-yl)-4-hydroxychr omen-2-one
  • 2-Hydroxy-3-[3-(4-Phenylphenyl)-1,2,3,
  • 2H-1-Benzopyran-2-one, 3-(3-[1,1′-biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-
  • 3-(3-(1,1'-Biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-1-benzopyran-2-one
  • 3-(3-Biphenyl-4-Yl-1,2,3,4-Tetrahydro-1-Naphthyl)-4-Hydroxycoumarin
  • 3-(3-p-Diphenyl-1,2,3,4-tetrahydronaphth-1-yl) -4-hydroxycoumarin
  • 3-[3-(biphenyl-4-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxy-4H-chromen-4-one
  • 3-[3-(biphenyl-4-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxy-2H-chromen-2-one
  • 4-Tetrahydronaphthalen-1-Yl]Chromen-4-One
  • Coumarin, 3-(3-(4-Biphenylyl)-1,2,3,4-Tetrahydro-1-Naphthyl)-4-Hydroxy-
  • See more synonyms
  • Difenakum
  • Diphenacoum
  • Neosorexa
  • Ratak
Description:

Difenacoum is a synthetic cannabinoid that is produced by the asymmetric synthesis of coumarin derivatives. It has been shown to bind to fibrinogen and inhibit the activity of the enzyme thrombin, which is involved in blood coagulation. Difenacoum has also been shown to affect liver cells and human serum. This drug has an analytical method that includes electrochemical impedance spectroscopy (EIS) as well as LC-MS/MS for chemical analysis. Difenacoum can be found in wastewater treatment effluents and wild-type mice have been used to study its pharmacokinetic properties.

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:
444.52 g/mol
Formula:
C31H24O3
Purity:
Min. 95%
InChI:
InChI=1S/C31H24O3/c32-30-26-12-6-7-13-28(26)34-31(33)29(30)27-19-24(18-23-10-4-5-11-25(23)27)22-16-14-21(15-17-22)20-8-2-1-3-9-20/h1-17,24,27,32H,18-19H2
InChI key:
InChIKey=FVQITOLOYMWVFU-UHFFFAOYSA-N
SMILES:
O=c1oc2ccccc2c(O)c1C1CC(c2ccc(-c3ccccc3)cc2)Cc2ccccc21
MDL:
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EINECS:
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Hazard Info

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

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