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2-Phenyl-4-quinolinecarboxylic acid
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2-Phenyl-4-quinolinecarboxylic acid

CAS: 132-60-5

Ref. 3D-FP44219

10g
68.00 €
25g
101.00 €
50g
165.00 €
100g
272.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
2-Phenyl-4-quinolinecarboxylic acid
Synonyms:
  • 2-Phenylcinchonic acid
  • 2-Phenylcinchoninic acid
  • 2-Phenylquinoline-4-Carboxylate
  • 2-Phenylquinoline-4-Carboxylic Acid
  • 4-Carboxy-2-phenylquinoline
  • 4-Quinolinecarboxylic acid, 2-phenyl-
  • Aciphenochinoline
  • Aciphenochinolinium
  • Agotan
  • Alutyl
  • See more synonyms
  • Alutyo
  • Aminophan
  • Artam
  • Artexin
  • Atigoa
  • Atocin
  • Atofan
  • Atophan
  • Cinchoninic acid, 2-phenyl-
  • Cinchophen
  • Cinchophene
  • Cinchophenic acid
  • Cinchophen~2-Phenylcinchoninic acid
  • Cinconal
  • Cincophen
  • Cincosal
  • Ikterosan
  • Mylofanol
  • NSC 2617
  • NSC 70178
  • Phenophan
  • Phenoquin
  • Polyphlogin
  • Quinofen
  • Quinophan
  • Quinophen
  • Rhematan
  • Rheumatan
  • Rheumin
  • Rheumine
  • Tervalon
  • Tophol
  • Tophosan
  • Traubofan
  • Vantyl
  • Viophan
Description:

2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
249.26 g/mol
Formula:
C16H11NO2
Purity:
Min. 98.5%
Color/Form:
Powder
InChI:
InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)
InChI key:
InChIKey=YTRMTPPVNRALON-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(-c2ccccc2)nc2ccccc12
MDL:
Melting point:
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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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