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Acetylshikonin
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Acetylshikonin

CAS: 24502-78-1

Ref. TM-T5S2343

1mg
41.00 €
5mg
86.00 €
10mg
132.00 €
25mg
249.00 €
50mg
369.00 €
100mg
547.00 €
500mg
1,188.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Acetylshikonin
Synonyms:
  • Acetyl shikonin
  • (1R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate
  • (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate
  • 1,4-Naphthalenedione, 2-[(1R)-1-(acetyloxy)-4-methyl-3-penten-1-yl]-5,8-dihydroxy-
  • 1,4-Naphthalenedione, 2-[(1R)-1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-
  • 1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, (R)-
  • 1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, 2-acetate, (+)-
  • 1-(5,8-Dihydroxy-1,4-Dioxo-1,4-Dihydronaphthalen-2-Yl)-4-Methylpent-3-En-1-Yl Acetate
  • 2-[(1R)-1-(Acetyloxy)-4-methyl-3-penten-1-yl]-5,8-dihydroxy-1,4-naphthalenedione
  • NSC 110199
  • See more synonyms
Description:

Acetylshikonin, an AChE inhibitor and a non-selective cytochrome P450 inhibitor, is derived from Comfrey and has anticancer and anti-inflammatory properties.

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

Chemical properties

Molecular weight:
330.33
Formula:
C18H18O6
Purity:
92.45% - 97.56%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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