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1-Hydroxy-2-naphthoic acid
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1-Hydroxy-2-naphthoic acid

CAS: 86-48-6

Ref. 3D-FH24210

1kg
247.00 €
250g
136.00 €
500g
168.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
1-Hydroxy-2-naphthoic acid
Synonyms:
  • 1-Hydroxy-2-naphthalenecarboxylic acid1-Naphthol-2-carboxylic acid
  • 1-Hydroxy 2-naphthalic acid
  • 1-Hydroxy-2-naphthalenecarboxylic acid
  • 1-Hydroxynaphthalene-2-Carboxylate
  • 1-Hydroxynaphthalene-2-Carboxylic Acid
  • 1-Naphthol-2-carboxylic acid
  • 2-Carboxy-1-naphthol
  • 2-Naphthalenecarboxylic acid, 1-hydroxy-
  • 2-Naphthoic acid, 1-hydroxy-
  • H 0279
  • See more synonyms
  • N-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-L-alpha-glutamyl-N-{(3S)-1-chloro-6-[(diaminomethylidene)amino]-2-oxohexan-3-yl}glycinamide
  • NSC 3717
  • Xinafoic acid
  • α-Hydroxy-β-naphthoic acid
Description:

1-Hydroxy-2-naphthoic acid is a chemical compound that belongs to the group of carboxylic acids. It is used in the treatment of malonic acidemia and as a reagent for the structural analysis of organic compounds. 1-Hydroxy-2-naphthoic acid has been shown to react with protonated malonic acid in a synchronous fluorescence experiment. The reaction mechanism involves an intramolecular hydrogen transfer from the carboxylate group to the naphthalene ring, leading to formation of a methyl ethyl cation. This cation can then either react with another malonic acid molecule or be deprotonated by water, depending on pH and concentration. 1-Hydroxy-2-naphthoic acid has also shown photochemical properties and can be used for wastewater treatment due to its ability to degrade organic pollutants such as phenols and amines.

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:
188.18 g/mol
Formula:
C11H8O3
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14)
InChI key:
InChIKey=SJJCQDRGABAVBB-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc2ccccc2c1O
MDL:
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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:
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