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Pipotiazine palmitate

CAT: 0804-HY-W700598Size: 1 EachDry Ice: NoHazardous: No
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Description
Pipotiazine palmitate is a dopamine receptor antagonist. Pipotiazine palmitate is a long-acting phenothiazine antipsychotic agent that can be administered by intramuscular injection. Pipotiazine palmitate can be used in the research of mental illnesses such as schizophrenia[1].
CAS Number
37517-26-3
UNSPSC
12352005
Hazard Statement
H302-H315-H317
Target
Dopamine Receptor
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Smiles
O=C(CCCCCCCCCCCCCCC)OCCC1CCN(CC1)CCCN2C3=C(SC4=CC=C(S(=O)(N(C)C)=O)C=C42)C=CC=C3
Molecular Formula
C40H63N3O4S2
Molecular Weight
714.08
Precautions
P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501
References & Citations
[1]Dinesh M, et al. Depot pipotiazine palmitate and undecylenate for schizophrenia. Cochrane Database Syst Rev. 2004 Oct 18;2004 (4) :CD001720.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Pipotiazine Palmitate

Pipotiazine palmitate is a member of phenothiazines.

CAS Number37517-26-3
PubChem CID37767
IUPAC Name2-[1-[3-[2-(dimethylsulfamoyl)phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl hexadecanoate
Molecular FormulaC40H63N3O4S2
Molecular Weight714.1
XLogP11.6
Topological Polar Surface Area104
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count24
Heavy Atom Count49
Formal Charge0
Complexity1010
SMILES
CCCCCCCCCCCCCCCC(=O)OCCC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)C
InChI
InChI=1S/C40H63N3O4S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-22-40(44)47-32-27-34-25-30-42(31-26-34)28-19-29-43-36-20-17-18-21-38(36)48-39-24-23-35(33-37(39)43)49(45,46)41(2)3/h17-18,20-21,23-24,33-34H,4-16,19,22,25-32H2,1-3H3
InChIKey
KTOYYUONFQWSMW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pipotiazine Palmitate
CAS: 37517-26-3
CID: 37767
Formula: C40H63N3O4S2
MW: 714.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight714.1
XLogP311.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count24
Exact Mass713.42599985
Monoisotopic Mass713.42599985
Topological Polar Surface Area104 Ų
Heavy Atom Count49
Formal Charge0
Complexity1010
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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