Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Pirenperone
Controlled Product
Synonyms:
- 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
- R 47465
- 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
- 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
- 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2-methyl-
- Pirenperona
- Pirenperona [INN-Spanish]
- Pirenperone [USAN:INN:BAN]
- Pirenperonum
- Pirenperonum [INN-Latin]
- See more synonyms
- R-47,465
- Unii-Y9Fmc4513X
Description:
Applications Pirenperone is a 5-HT2 serotonin receptor antagonist. Pirenperone also increases phosphorylation in human glioma cells by inhibiting cellular gap junctions.
References Warchal, S., et.al.: Bioorganic & Medicinal Chemistry. (2019); Yeo, J.Y., et.al: PLoS One. 14(9), 222-326. (2019)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
393.45
Formula:
C23H24FN3O2
Color/Form:
Neat
InChI:
InChI=1S/C23H24FN3O2/c1-16-20(23(29)27-12-3-2-4-21(27)25-16)11-15-26-13-9-18(10-14-26)22(28)17-5-7-19(24)8-6-17/h2-8,12,18H,9-11,13-15H2,1H3
InChI key:
InChIKey=HXCNRYXBZNHDNE-UHFFFAOYSA-N
SMILES:
Cc1nc2ccccn2c(=O)c1CCN1CCC(C(=O)c2ccc(F)cc2)CC1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-P508505 Pirenperone
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