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(5-Amino-1,3-Dimethyl-1H-Pyrazol-4-Yl)(2-Fluorophenyl)Methanone
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(5-Amino-1,3-Dimethyl-1H-Pyrazol-4-Yl)(2-Fluorophenyl)Methanone

CAS: 31272-21-6

Ref. 3D-FA97193

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Estimated delivery in United States, on Monday 21 Oct 2024

Product Information

Name:
(5-Amino-1,3-Dimethyl-1H-Pyrazol-4-Yl)(2-Fluorophenyl)Methanone
Synonyms:
  • methanone, (5-amino-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)-
Description:

L-685,458 is a pyrazole analog that binds to the amide site of the dopamine receptor and inhibits its activity. The cytosolic binding affinity of L-685,458 has been shown in vitro with purified rat brain cytosol. L-685,458 also binds to DNA with detectable activity and has been shown to inhibit serum prolactin levels in rats. It also inhibits dopamine uptake into plant cells at concentrations that are not cytotoxic for the cells. L-685,458 was found to have no effect on striatal dopamine concentrations in mice that were injected with this drug. This drug is toxic to animals and should not be used in humans.>

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:
233.24 g/mol
Formula:
C12H12FN3O
Purity:
Min. 95%
InChI:
InChI=1S/C12H12FN3O/c1-7-10(12(14)16(2)15-7)11(17)8-5-3-4-6-9(8)13/h3-6H,14H2,1-2H3
InChI key:
InChIKey=LMBRFPRUZRLJAW-UHFFFAOYSA-N
SMILES:
Cc1nn(C)c(N)c1C(=O)c1ccccc1F
MDL:
Melting point:
Boiling point:
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Density:
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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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