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4F 4PP oxalate

CAT: 0013-GTR19172681-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172681-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4F 4PP oxalate is a selective serotonin 2A (5-HT2A) receptor antagonist. This compound is utilized in neuroscience research to investigate receptor function and signaling pathways in both in vitro binding assays and in vivo behavioral studies.
CAS Number
144734-36-1
Product Name Alternative
Selective, Serotonin Receptor, potentials, 5-hydroxytryptamine Receptor, 5HTReceptor, 4F 4PP, 4F 4PP oxalate, 4F 4PP Oxalate, 5-HT2A, 5-HT Receptor, 5-HT2C, 5HT Receptor, DAMGO, inhibit, Inhibitor, ketanserin
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
97.34% (May vary between batches)
Solubility
Ethanol:20 mM; DMSO:6.25 mg/mL (14.55 mM)
Smiles
OC (=O) C (O) =O.Fc1ccc (cc1) C (=O) C1CCN (CCCCc2ccccc2) CC1
Molecular Formula
C22H26FNO·C2H2O4
Molecular Weight
429.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4F 4PP oxalate
CAS Number144734-36-1
PubChem CID24745966
IUPAC Name(4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid
Molecular FormulaC24H28FNO5
Molecular Weight429.5
Topological Polar Surface Area94.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count31
Formal Charge0
Complexity462
SMILES
C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O
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)
InChIKey
VUJYJCRJPFMHEM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4F 4PP oxalate
CAS: 144734-36-1
CID: 24745966
Formula: C24H28FNO5
MW: 429.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight429.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass429.19515116
Monoisotopic Mass429.19515116
Topological Polar Surface Area94.9 Ų
Heavy Atom Count31
Formal Charge0
Complexity462
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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