Products for Research Use Only

P-MPPF

CAT: 0013-GTR19235815-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19235815-06Size:100 mg
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Description
P-MPPF is a selective serotonin (5-HT) receptor antagonist. It dose-dependently blocks 8-OH-DPAT-induced hypothermia, making it a valuable pharmacological tool for investigating 5-HT system function in neurological disease models, both in vitro and in vivo.
CAS Number
155204-26-5
Product Name Alternative
PMPPF (155204265Freebase), 5-HT, 5HTReceptor, 5HT Receptor
Field of Research
Cell Biology, Neuroscience, Pharmacology & Drug Discovery
Purity
99.79% (May vary between batches)
Smiles
O=C (C1=CC=C (F) C=C1) N (C2=NC=CC=C2) CCN3CCN (C=4C=CC=CC4OC) CC3
Molecular Formula
C25H27FN4O2
Molecular Weight
434.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-Fluoro-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide
CAS Number155204-26-5
PubChem CID6603915
IUPAC Name4-fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide
Molecular FormulaC25H27FN4O2
Molecular Weight434.5
XLogP3.9
Topological Polar Surface Area48.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count32
Formal Charge0
Complexity578
SMILES
COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C25H27FN4O2/c1-32-23-7-3-2-6-22(23)29-17-14-28(15-18-29)16-19-30(24-8-4-5-13-27-24)25(31)20-9-11-21(26)12-10-20/h2-13H,14-19H2,1H3
InChIKey
YJZYDPRMWYWYCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Fluoro-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide
CAS: 155204-26-5
CID: 6603915
Formula: C25H27FN4O2
MW: 434.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight434.5
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass434.21180428
Monoisotopic Mass434.21180428
Topological Polar Surface Area48.9 Ų
Heavy Atom Count32
Formal Charge0
Complexity578
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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