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Acetylshikonin
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Acetylshikonin

CAS: 24502-78-1

Ref. 3D-FA65519

1mg
136.00 €
2mg
196.00 €
5mg
353.00 €
10mg
476.00 €
25mg
905.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Acetylshikonin
Synonyms:
  • (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
Description:

Acetylshikonin is a natural compound that belongs to the group of growth factors. It has been shown to inhibit the proliferation of 3T3-L1 preadipocytes, which are cells in the body that store fat and produce hormones. Acetylshikonin also inhibits the production of p-hydroxybenzoic acid, which is an important intermediate for cellular metabolism. The optimal concentration for acetylshikonin was determined using preparative high-performance liquid chromatography (HPLC). This compound has been found to induce apoptosis by activating caspase-3 and -9, as well as other pathways in vitro studies on cancer cells. Acetylshikonin also has significant cytotoxicity and anti-inflammatory properties. The surfactant sodium dodecyl sulfate (SDS) was used to extract acetylshikonin from plant material. Acetylshikonin can be detected by analytical

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:
330.33 g/mol
Formula:
C18H18O6
Purity:
Min. 98 Area-%
Color/Form:
Brown Powder
InChI:
InChI=1S/C18H18O6/c1-9(2)4-7-15(24-10(3)19)11-8-14(22)16-12(20)5-6-13(21)17(16)18(11)23/h4-6,8,15,20-21H,7H2,1-3H3/t15-/m1/s1
InChI key:
InChIKey=WNFXUXZJJKTDOZ-OAHLLOKOSA-N
SMILES:
CC(=O)O[C@H](CC=C(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=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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