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8-[4-(4-Fluorophenyl)-4-Oxobutyl]-3-[(E)-3-Iodoprop-2-Enyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One
CAS: 124654-22-4
Ref. 3D-FF102590
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Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
8-[4-(4-Fluorophenyl)-4-Oxobutyl]-3-[(E)-3-Iodoprop-2-Enyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One
Synonyms:
- (E)-N-(Iodoallyl)spiperone
- (Z)-N-(Iodoallyl)spiperone
- Niasp
- 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4-(4-fluorophenyl)-4-oxobutyl)-3-(3-iodo-2-propenyl)-1-phenyl-, (E)-
- 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-[(2E)-3-iodoprop-2-en-1-yl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Description:
8-[4-(4-Fluorophenyl)-4-Oxobutyl]-3-[(E)-3-Iodoprop-2-Enyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One is a bicyclic heterocycle that has been shown to inhibit the uptake of dopamine in rat and mouse brains. This compound has also been shown to have serotonergic activity and 5HT2 receptor affinity with an IC50 of 0.6 μM in a radioligand binding assay. The drug inhibits the uptake of hydrogen sulfate by cells, which is important for the regulation of blood acidity levels.
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:
561.43 g/mol
Formula:
C26H29FIN3O2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FF102590 8-[4-(4-Fluorophenyl)-4-Oxobutyl]-3-[(E)-3-Iodoprop-2-Enyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One
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