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Ampaoh 2
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Ampaoh 2

CAS: 1772-01-6

Ref. 3D-FA35372

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Estimated delivery in United States, on Thursday 11 Jul 2024

Product Information

Name:
Ampaoh 2
Synonyms:
  • (E)-1-nitroso-1-pyridin-2(1H)-ylidenemethanamine
  • 1-nitroso-1-pyridin-2(1H)-ylidenemethanamine
  • 2-Pyridinecarboxamide oxime
  • 2-Pyridinecarboxamidoxime
  • 2-Pyridinecarboximidamide, N-hydroxy-
  • 2-Pyridylamidoxime
  • N-Hydroxy-2-Pyridinecarboximidamid
  • N-Hydroxy-2-pyridinecarboximidamide
  • N-Hydroxypyridine-2-Carboxamidine
  • Picolinamide oxime
  • See more synonyms
  • Picolinamideoxime
  • Picolinamidoxime
  • Picolinic acid amidoxime
  • Pyridine-2-Acetamide Oxime
  • Pyridine-2-Carboxamide Oxime
  • Pyridine-2-amidoxime
  • Rarechem Bg Fb 0127
Description:

Ampaoh 2 is a molecule that belongs to the group of 5-HT7 receptor agonists. It has been shown to be effective in animal models of chronic diarrhea and autoimmune diseases, such as colitis. Ampaoh 2 binds to the 5-HT7 receptor with high affinity, which leads to activation of sodium channels and chloride channels. This binding causes an increase in intracellular calcium levels, which triggers the release of serotonin from the nerve terminal. The increased serotonin levels have been shown to have beneficial effects on gastrointestinal motility and inflammation. Ampaoh 2 has also been shown to have anti-inflammatory properties through its ability to inhibit TNFα production from macrophages and neutrophils.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
137.14 g/mol
Formula:
C6H7N3O
Purity:
Min. 95%
InChI:
InChI=1S/C6H7N3O/c7-6(9-10)5-3-1-2-4-8-5/h1-4,10H,(H2,7,9)
InChI key:
InChIKey=XKXCGXSHUNVFCT-UHFFFAOYSA-N
SMILES:
N/C(=N\O)c1ccccn1
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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