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4-Phenyl-1,2,5-oxadiazol-3-amine
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4-Phenyl-1,2,5-oxadiazol-3-amine

CAS: 1905-75-5

Ref. 3D-FP120341

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
4-Phenyl-1,2,5-oxadiazol-3-amine
Synonyms:
  • 1,2,5-oxadiazol-3-amine
  • 4-phenyl-
  • 1,3,4-Oxadiazol-2-Amine, 5-Phenyl-, Hydrochloride (1:1)
  • 5-Phenyl-1,3,4-oxadiazol-2-amine hydrochloride (1:1)
Description:

4-Phenyl-1,2,5-oxadiazol-3-amine is a benzene derivative that has been used as an analogue of histamine. It is also a histamine receptor antagonist. It has been shown to inhibit the activity of the h2-receptor in rodents and guinea pigs and can be used to extrapolate the effects of histamine on tissues. 4-Phenyl-1,2,5-oxadiazol-3-amine is a competitive inhibitor of the H2 receptor which inhibits the function of this protein by binding to it with higher affinity than histamine. The molecule then blocks the activation or deactivation of G proteins by histamine at this site. This compound has also been shown to have antihistaminergic activities in guinea pig ileum and rat uterus, but does not have any significant effects on muscarinic receptors in these tissues.

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:
161.16 g/mol
Formula:
C8H7N3O
Purity:
Min. 95%
InChI:
InChI=1S/C8H7N3O/c9-8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
InChI key:
InChIKey=APGIIVSHRRCAPU-UHFFFAOYSA-N
SMILES:
Nc1nonc1-c1ccccc1
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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