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5-Amino-1,2-dihydropyrazol-3-one
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5-Amino-1,2-dihydropyrazol-3-one

CAS: 28491-52-3

Ref. 3D-FA71996

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Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
5-Amino-1,2-dihydropyrazol-3-one
Synonyms:
  • 3-Pyrazolin-5-one,3-amino- (6CI,7CI)
  • Pyrazol-3-ol, 5-amino- (8CI)
  • 3-Amino-1H-pyrazol-5-ol
  • 3-Amino-3-pyrazolin-5-one
  • 3-Amino-5-hydroxypyrazole
  • 5-Amino-1,2-dihydro-3H-pyrazol-3-one
  • 5-Amino-1H-pyrazol-3-ol
  • 5-Amino-2,3-dihydro-1H-pyrazol-3-one
  • 5-Amino-3-hydroxy-1H-pyrazole
  • 5-Amino-3-pyrazolone
  • See more synonyms
  • 5-Aminopyrazol-3-ol
  • Nsc 408479
  • Nsc 60188
  • 5-Amino-1,2-Dihydropyrazol-3-One
Description:

5-Amino-1,2-dihydropyrazol-3-one (5AP) is an inhibitor that binds to the active site of β-unsaturated ketones. It is a bicyclic molecule with two methylene groups and a pyrazole ring. The methylene groups are the functional groups that bind to the active methylene in β-unsaturated ketones. The electrochemical properties of 5AP have been shown using an electrochemical impedance spectroscopy technique on β-unsaturated ketones. This method has also been used to study the pharmacokinetic properties of quinoline derivatives. 5AP has been shown to be effective in inhibiting T cell leukemia cells and may inhibit other cancers by interfering with DNA synthesis.

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:
99.09 g/mol
Formula:
C3H5N3O
Purity:
Min. 95%
InChI:
InChI=1S/C3H5N3O/c4-2-1-3(7)6-5-2/h1H,(H4,4,5,6,7)
InChI key:
InChIKey=QZBGOTVBHYKUDS-UHFFFAOYSA-N
SMILES:
Nc1cc(=O)[nH][nH]1
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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