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5-Phenylisoxazole-3-carboxylic acid
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5-Phenylisoxazole-3-carboxylic acid

CAS: 14441-90-8

Ref. 3D-FP57130

5g
172.00 €
10g
248.00 €
25g
363.00 €
50g
582.00 €
100g
863.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
5-Phenylisoxazole-3-carboxylic acid
Synonyms:
  • Art-Chem-Bb B019304
  • Chembrdg-Bb 4401205
  • 5-Phenyl-3-Isoxazolecarboxylic Acid
  • Akos Pao-1380
  • Akos B019304
  • Salor-Int L482528-1Ea
  • 5-Phenyl-1,2-Oxazole-3-Carboxylic Acid
  • 5-Phenylisoxazole-3-Carboxylate
Description:

5-Phenylisoxazole-3-carboxylic acid is a phenoxy compound that has been shown to inhibit the growth of tuberculosis bacteria. This drug binds to the postsynaptic potential in the cell membrane and inhibits the effector proteins from interacting with the receptor, preventing neurotransmitter release. The molecular modeling study showed that 5-Phenylisoxazole-3-carboxylic acid interacts with ethyl esters and rifampin, which inhibits xanthine oxidase. Xanthine oxidase inhibitors are used as a treatment for gout and hyperuricemia. 5-Phenylisoxazole-3-carboxylic acid also has fluorimetric properties, which can be used to measure its concentration in biological samples such as urine or plasma. Nitro groups in this drug make it susceptible to oxidation by nitric oxide, which can be monitored using nmr spectra.

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:
189.17 g/mol
Formula:
C10H7NO3
Purity:
Min. 95%
InChI:
InChI=1S/C10H7NO3/c12-10(13)8-6-9(14-11-8)7-4-2-1-3-5-7/h1-6H,(H,12,13)
InChI key:
InChIKey=XJYOBHXWBRKOQO-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(-c2ccccc2)on1
MDL:
Melting point:
Boiling point:
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Density:
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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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