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3,5-Dihydroxynapthalene-2-carboxylic Acid
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3,5-Dihydroxynapthalene-2-carboxylic Acid

CAS: 89-35-0

Ref. TR-D453500

1g
125.00 €
5g
480.00 €
10g
785.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
3,5-Dihydroxynapthalene-2-carboxylic Acid
Controlled Product
Synonyms:
  • UBP551
  • 1,7-Dihydroxy-6-naphthalenecarboxylic acid
  • 1,7-Dihydroxy-6-naphthoic acid
  • 2,8-Dihydroxy-3-naphthoic acid
  • 2,8-Dihydroxynaphthalene-3-carboxylic acid
  • 2-Naphthalenecarboxylic acid, 3,5-dihydroxy-
  • 2-Naphthoic acid, 3,5-dihydroxy-
  • 3,5-Dihydroxy-2-carboxynaphthalene
  • 3,5-Dihydroxy-2-naphthoic acid
  • 3,5-Dihydroxynaphthalene-2-Carboxylate
  • See more synonyms
  • 3,5-Dihydroxynaphthalene-2-Carboxylic Acid
  • NSC 50694
Description:

Applications 3,5-Dihydroxynapthalene-2-carboxylic Acid is used as a negative or positive NMDA receptor inhibitor, via allosteric control. NMDA receptors regulate CHN (central nervous system) functions. Also used as a protein tyrosine phosphatase inhibitor due to the benzofuran-like moiety in the substructure.
References Costa, B.M. et al.: J. Pharmacol. Exp. Ther., 335, 614 (2010); He, Y. et al.: Bioorg, Med. Chem., 20, 1941 (2012);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
204.18
Formula:
C11H8O4
Color/Form:
Neat
InChI:
InChI=1S/C11H8O4/c12-9-3-1-2-6-4-8(11(14)15)10(13)5-7(6)9/h1-5,12-13H,(H,14,15)
InChI key:
InChIKey=YELLAPKUWRTITI-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc2cccc(O)c2cc1O
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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