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3-Phenyl-1,2,3-oxadiazol-3-ium-5-olate
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3-Phenyl-1,2,3-oxadiazol-3-ium-5-olate

CAS: 120-06-9

Ref. 3D-AAA12006

1gDiscontinued
5gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-Phenyl-1,2,3-oxadiazol-3-ium-5-olate
Synonyms:
  • 1,2,3-Oxadiazolium, 5-hydroxy-3-phenyl-, inner salt
  • 3-Phenyl-1,2,3-Oxadiazol-3-Ium-5-Olate
  • 3-Phenyloxadiazol-3-ium-5-olate
  • 5-Hydroxy-3-phenyl-1,2,3-oxadiazolium hydroxide
  • 5-Hydroxy-3-phenyl-1,2,3-oxadiazolium inner salt
  • 5-Oxo-3-Phenyl-2,5-Dihydro-1,2,3-Oxadiazol-3-Ium
  • N-Phenylsydnone
  • NSC 19561
  • NSC 24707
  • NSC 73766
  • See more synonyms
  • Nsc 13797
  • Phenylsydnone
  • Sydnone, 3-phenyl-
Description:

3-Phenyl-1,2,3-oxadiazol-3-ium (OPDA) is a palladium complex that has been shown to have supercritical properties. It is a potent inhibitor of the enzyme nitric oxide synthase (NOS) and can be used for the treatment of infectious diseases. 3-Phenyl-1,2,3-oxadiazol-3-ium reacts with chloride ions to form a chloroamine and can also react with ethyl diazoacetate to form an ethoxyimino derivative. The reaction mechanism involves nucleophilic attack by chloride or ethoxyimino on one of the nitrogens in OPDA. In addition, it has been shown that 3-phenyl-1,2,3-oxadiazol can inhibit protein synthesis in p. pastoris recombinant proteins at concentrations below 1 μM.

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:
162.14 g/mol
Formula:
C8H6N2O2
Purity:
Min. 95%
MDL:
Melting point:
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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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