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Lawsone
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Lawsone

CAS: 83-72-7

Ref. 3D-FL02351

1kg
792.00 €
50g
136.00 €
100g
192.00 €
250g
325.00 €
500g
452.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Lawsone
Synonyms:
  • 2-Hydroxy-1,4-naphthaquinone Natural Orange 6
  • 1,4-Dihydro-1,4-dioxo-2-hydroxynaphthalene
  • 1,4-Naphthalenedione, 2-hydroxy-
  • 1,4-Naphthoquinone, 2-hydroxy-
  • 2-Hidroxi-1,4-Naftoquinona
  • 2-Hydroxy-1,4-Naphoquinone
  • 2-Hydroxy-1,4-Naphthquinone
  • 2-Hydroxy-1,4-Naphtoquinone
  • 2-Hydroxy-1,4-dihydronaphthalene-1,4-dione
  • 2-Hydroxy-1,4-naphthalenedione
  • See more synonyms
  • 2-Hydroxy-1,4-naphthochinon
  • 2-Hydroxy-1,4-naphthoquinone
  • 2-Hydroxynaphthoquinone
  • Flower of Paradise
  • Henna
  • Henna (dye)
  • Lawsone2-hydroxy-1,4-naphthoquinone
  • Mehendi
  • Mendi
  • Natural Orange 6
  • Nsc 27285
  • Nsc 52500
  • Nsc 8625
  • Pakarli
  • Q 0
  • Quino Power LSN
  • Quinoexter 2014
  • Quinoexter QE 2014
  • C.I. 75480
  • C.I. Natural Orange 6
Description:

Lawsone is a redox active compound that has been shown to induce genotoxic effects in a model system. Lawsone has also been shown to have significant cytotoxicity against HL-60 cells and other oral pathogens. The biological properties of lawsone are due to its ability to form hydrogen bonds with p-hydroxybenzoic acid, which allows it to disrupt the mitochondrial membrane potential and induce the release of cytochrome c from mitochondria. Lawsone also has significant cytotoxicity against HL-60 cells and other oral pathogens, which may be due to its ability to disrupt the mitochondrial membrane potential and induce the release of cytochrome c from mitochondria.

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:
174.16 g/mol
Formula:
C10H6O3
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C10H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,11H
InChI key:
InChIKey=WVCHIGAIXREVNS-UHFFFAOYSA-N
SMILES:
O=C1C=C(O)c2ccccc2C1=O
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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