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Anthragallol
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Anthragallol

CAS: 602-64-2

Ref. 3D-FA17944

25mg
194.00 €
50mg
310.00 €
100mg
437.00 €
250mg
583.00 €
500mg
922.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Anthragallol
Synonyms:
  • 1,2,3-Trihydroxy-9,10-anthracenedione1,2,3-Trihydroxy-9,10-anthraquinone1,2,3-Trihydroxyanthraquinone
  • 1,2,3-Trihydroxy-9,10-anthracenedione
  • 1,2,3-Trihydroxy-9,10-anthraquinone
  • 1,2,3-Trihydroxy-9,10-dihydroanthracene-9,10-dione
  • 1,2,3-Trihydroxyanthracene-9,10-Dione
  • 9,10-Anthracenedione, 1,2,3-trihydroxy-
  • Alizarine Brown HD
  • Alizarine Brown R
  • Anthracene Brown FD
  • Anthracene Brown FF
  • See more synonyms
  • Anthracene Brown G
  • Anthracene Brown N
  • Anthracene Brown S
  • Anthracene Brown WH
  • Anthracene Brown WL
  • Anthracene Printing Brown
  • Anthraquinone, 1,2,3-trihydroxy-
  • Antracromo Brown D
  • Antragallol
  • Chrome Fast Brown FC
  • Mitsui Anthracene Brown
  • NSC 31754
Description:

Anthragallol is a natural compound that belongs to the coumarin derivatives. It has been shown to be effective in the prevention of eye disorders and tumors. Anthragallol has been found to be a potent inhibitor of the enzyme nucleotide phosphohydrolase (NPH) in vitro, which is involved in the production of deoxyribonucleotides for DNA synthesis. The inhibition of this enzyme by anthragallol leads to a decrease in DNA synthesis and cell proliferation, which may be due to its ability to compete with adriamycin for binding sites on NPH. Anthragallol also acts as a fluorescence probe in vivo, allowing it to easily bind with cells and allow them to be visualized under fluorescent light. It has been shown that anthragallol is able to inhibit tumor growth when administered topically or orally.

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:
256.21 g/mol
Formula:
C14H8O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H8O5/c15-9-5-8-10(14(19)13(9)18)12(17)7-4-2-1-3-6(7)11(8)16/h1-5,15,18-19H
InChI key:
InChIKey=AHKDJQYHVWSRLT-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C(=O)c2c1cc(O)c(O)c2O
MDL:
Melting point:
Boiling point:
Flash point:
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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