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Aurintricarboxylic acid
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Aurintricarboxylic acid

CAS: 4431-00-9

Ref. 3D-FA171511

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Aurintricarboxylic acid
Synonyms:
  • 1,4-Cyclohexadiene-1-carboxylic acid, 3-[bis(3-carboxy-4-hydroxyphenyl)methylene]-6-oxo-
  • 3,3'-[(3-Carboxy-4-Oxocyclohexa-2,5-Dien-1-Ylidene)Methanediyl]Bis(6-Hydroxybenzoic Acid)
  • 3,3′-[(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene]bis[6-hydroxybenzoic acid]
  • 5,5-(3-Carboxy-4-Oxocyclohexa-2,5-Dienylidenemethylene)Di(Salicylic Acid)
  • Aluminon free acid
  • Aurine tricarboxylic acid
  • Aurinetricarboxylic Acid
  • Benzoic acid, 3,3′-[(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene]bis[6-hydroxy-
  • Benzoic acid, 5-[(3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-
  • Cac 1098
  • See more synonyms
  • Cp 005240
Description:

Aurintricarboxylic acid is a chemical that has been used as a model system to study oxidative injury. It has been shown to induce apoptosis in HL-60 cells by inhibiting the mitochondrial pathway, and can be used as an anti-inflammatory agent. Aurintricarboxylic acid has also been shown to inhibit chronic cough in mice by suppressing the release of nuclear DNA. This drug is also effective against bowel disease, which may be due to its ability to inhibit toll-like receptor and receptor activity. Aurintricarboxylic acid also inhibits dextran sulfate-induced inflammation in rats and reduces the response of lymphocytes to stimulation with mitogens or antigenic agents.

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:
422.34 g/mol
Formula:
C22H14O9
Color/Form:
Powder
InChI:
InChI=1S/C22H14O9/c23-16-4-1-10(7-13(16)20(26)27)19(11-2-5-17(24)14(8-11)21(28)29)12-3-6-18(25)15(9-12)22(30)31/h1-9,23-24H,(H,26,27)(H,28,29)(H,30,31)
InChI key:
InChIKey=GIXWDMTZECRIJT-UHFFFAOYSA-N
SMILES:
O=C(O)C1=CC(=C(c2ccc(O)c(C(=O)O)c2)c2ccc(O)c(C(=O)O)c2)C=CC1=O
MDL:
Melting point:
Boiling 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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