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Rhein
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Rhein

CAS: 478-43-3

Ref. 3D-FR27724

5g
144.00 €
10g
217.00 €
25g
325.00 €
50g
452.00 €
100g
632.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Rhein
Synonyms:
  • 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid4,5-Dihydroxy-2-anthraquinonecarboxylic acidChrysazin-3-carboxyli c acid
  • 1,8-Dihydroxy-3-Carboxy anthraquinone
  • 1,8-Dihydroxy-3-carboxyanthraquinone
  • 1,8-Dihydroxyanthraquinone-3-carboxylic acid
  • 2-Anthracenecarboxylic acid, 9,10-dihydro-4,5-dihydroxy-9,10-dioxo-
  • 2-Anthraquinonecarboxylic acid, 4,5-dihydroxy-
  • 2-Anthroic acid, 9,10-dihydro-4,5-dihydroxy-9,10-dioxo-
  • 4,5-Dihydroxy-2-anthraquinonecarboxylic acid
  • 4,5-Dihydroxy-9,10-Dioxo-9,10-Dihydroanthracene-2-Carboxylate
  • 4,5-Dihydroxy-9,10-Dioxo-9,10-Dihydroanthracene-2-Carboxylic Acid
  • See more synonyms
  • 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid
  • Cassic acid
  • Chrysazin-3-carboxylic acid
  • Monorhein
  • NSC 38629
  • Rheic acid
  • Rheinic acid
  • Rhubarb yellow
Description:

Rhein is an analog compound of the alcohol group rhein, which is found in Rhine wine. This compound has cytotoxic activity and inhibits the growth of tumor cells by inhibiting mitochondrial respiration. Rhein also lowers blood sugar levels, which may be due to its lipid solubility and glucose-lowering effect. The surface structures on this molecule are thought to have anti-biofilm properties. The mechanism of action for this drug is unknown, but it has been shown to inhibit marker genes that are involved in tumorigenesis and cell proliferation.

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:
284.22 g/mol
Formula:
C15H8O6
Purity:
Min. 98.0 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)
InChI key:
InChIKey=FCDLCPWAQCPTKC-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O
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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