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Pamoic acid, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

Pamoic acid, 99%

CAS: 130-85-8

Ref. 02-A15207

1kg
393.00 €
50g
35.00 €
250g
114.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Pamoic acid, 99%
Synonyms:
  • pamoic acid pamaquine naphthoate pamosaeure embonic acid
  • 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]
  • 4-[(3-Carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid
  • See more synonyms
  • Bis(2-hydroxy-3-carboxy-1-naphthyl)methane
  • Dilithium 4,4'-Methanediylbis(3-Hydroxynaphthalene-2-Carboxylate)
  • Embonic acid
  • Embonic acid~4,4-Methylenebis(3-hydroxy-2-naphthoic acid)
  • Kg 122
  • NSC 30188
  • NSC 40132
Description:

Pamoic acid is used in preparation of repository derivatives of medicinal agents, used in pharmacology to increase the solubility of a drug in water. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
388.38
Formula:
C23H16O6
Purity:
99%
Color/Form:
Crystals or powder or crystalline powder, Yellow to yellow-green
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:
WLJNZVDCPSBLRP-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O
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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