4F 4PP oxalate - CAS 144734-36-1
Category: Inhibitor
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Molecular Formula:
C22H26FNO.C2H2O4
Molecular Weight:
429.49
COA:
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Targets:
5-HT Receptor
Description:
4F 4PP oxalate is a selective 5-HT2A antagonist with almost as high affinity (Ki = 5.3 nM) as ketanserin but with a much lower affinity for 5-HT2C sites (Ki = 620 nM).
Brife Description:
5-HT2A antagonist
Purity:
≥99% by HPLC
Synonyms:
4-(4-Fluorobenzoyl)-1-(4-phenylbutyl)piperidine oxalate
MSDS:
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InChIKey:
VUJYJCRJPFMHEM-UHFFFAOYSA-N
InChI:
InChI=1S/C22H26FNO.C2H2O4/c23-21-11-9-19(10-12-21)22(25)20-13-16-24(17-14-20)15-5-4-8-18-6-2-1-3-7-18;3-1(4)2(5)6/h1-3,6-7,9-12,20H,4-5,8,13-17H2;(H,3,4)(H,5,6)
Canonical SMILES:
C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O
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Chemical Structure

CAS 144734-36-1 4F 4PP oxalate

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