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Fargesin
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Fargesin

CAS: 31008-19-2

Ref. 3D-FF41812

10mg
192.00 €
25mg
347.00 €
50mg
493.00 €
100mg
798.00 €
250mg
1,503.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Fargesin
Synonyms:
  • 1,3-Benzodioxole, 5-[(1R,3aS,4S,6aS)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-, rel-
  • 1,3-Benzodioxole, 5-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-, (1α,3aα,4β,6aα)-
  • 1,3-benzodioxole, 5-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-
  • 1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.
  • 1H,3H-Furo[3,4-c]furan, 1α-(3,4-dimethoxyphenyl)-3aβ,4,6,6aβ-tetrahydro-4β-[(3,4-methylenedioxy)phenyl]-
  • 5-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole
  • rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole
Description:

Fargesin is a drug that inhibits the function of specific protein targets, such as drug transporters. It has been shown to reduce bowel disease in animal models by inhibiting the inflammatory response and reducing lipid uptake by macrophages. Fargesin also has an effect on the matrix of atherosclerotic lesions, reducing calcification and fibrosis. The physiologic effects of fargesin are related to its ability to inhibit enzymes that regulate cellular processes, including protein synthesis, lipolysis, and coagulation. Fargesin is an antimicrobial agent that is active against a wide range of microorganisms including fungi and bacteria.

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:
370.4 g/mol
Formula:
C21H22O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m0/s1
InChI key:
InChIKey=AWOGQCSIVCQXBT-LATRNWQMSA-N
SMILES:
COc1ccc([C@@H]2OC[C@@H]3[C@@H](c4ccc5c(c4)OCO5)OC[C@H]23)cc1OC
MDL:
Melting point:
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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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