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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
146.00 €
10g
210.00 €
25g
328.00 €
50g
492.00 €
100g
730.00 €
Estimated delivery in United States, on Wednesday 10 Jul 2024

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.

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:
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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