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Pamoic Acid
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Pamoic Acid

CAS: 130-85-8

Ref. TR-P173500

1g
236.00 €
10g
1,610.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Pamoic Acid
Controlled Product
Synonyms:
  • 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid]
  • 2-Naphthoic acid
  • 4,4'-methylenebis[3-hydroxy- (6CI,7CI,8CI)
  • 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid]
  • 2,2'-Dihydroxy-1,1'-dinaphthylmethane-3,3'-dicarboxylic acid
  • 4,4'-Methylenebis(3-hydroxy-2-naphthalenecarboxylic acid)
  • 4,4'-Methylenebis[3-hydroxy-2-naphthoic acid]
  • 4-[(3-Carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid
  • Bis(2-hydroxy-3-carboxy-1-naphthyl)methane
  • Embonic acid
  • See more synonyms
  • KG 122
  • NSC 30188
  • NSC 40132
  • 2,2-Dihydroxy-1,1-Dinaphthylmethane-3,3-Dicarboxylic Acid
  • 2-Naphthalenecarboxylic acid, 4,4′-methylenebis[3-hydroxy-
  • 2-Naphthoic acid, 4,4′-methylenebis[3-hydroxy-
  • 3,3-Dihydroxy-4,4-Methylenedi(2-Naphthoic Acid)
  • 4,4'-Methanediylbis(3-Hydroxynaphthalene-2-Carboxylate)
  • 4,4'-Methanediylbis(3-Hydroxynaphthalene-2-Carboxylic Acid)
  • 4,4-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid]
  • 4,4′-Methylenebis[3-hydroxy-2-naphthoic acid]
  • Dilithium 4,4'-Methanediylbis(3-Hydroxynaphthalene-2-Carboxylate)
  • Embonic acid~4,4-Methylenebis(3-hydroxy-2-naphthoic acid)
  • Kg 122
Description:

Applications Agonist of the orphan G protein-coupled receptor GPR35: a potent activator of extracellular signal-regulated kinase and β-arrestin2 with antinociceptive activity. Used as an inhibitor in the real-time fluorescence enzymatic characterization study of specialized human DNA polymerases.
References Zhao, P. et al.: Mol. Pharmacol., 78, 560 (2010); Dorjsujen, D. et al.: Nuc. Acids Res., 37, e128 (2009);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
388.37
Formula:
C23H16O6
Color/Form:
Neat
InChI:
InChI=1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)
InChI key:
InChIKey=WLJNZVDCPSBLRP-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O
MDL:
Melting point:
Boiling point:
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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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