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Prochlorperazine Edisylate

CAT: 0572-TRC-P236880-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P236880-500MGSize:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1257-78-9
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
O=S(=O)(O)CCS(=O)(=O)O.ClC1=CC=C2SC=3C=CC=CC3N(C2=C1)CCCN4CCN(C)CC4
Molecular Formula
C20H24ClN3S.C2H6O6S2
Molecular Weight
564.14
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Prochlorperazine Edisylate

Prochlorperazine Edisylate is the edisylate salt form of prochlorperazine, a derivative of phenothiazine with antipsychotic and antiemetic properties. Prochlorperazine edisylate blocks postsynaptic dopamine receptors in cortical and limbic areas of the brain, thereby preventing the excess of dopamine in the brain. This leads to a reduction in psychotic symptoms, including hallucinations and delusions. Prochlorperazine edisylate appears to exert its antiemetic activity by blocking the dopamine and histamine receptors in the chemical trigger zone (CTZ) in the brain, thereby relieving nausea and vomiting.

CAS Number1257-78-9
PubChem CID91499
IUPAC Name2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;ethane-1,2-disulfonic acid
Molecular FormulaC22H30ClN3O6S3
Molecular Weight564.1
Topological Polar Surface Area161
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count35
Formal Charge0
Complexity668
SMILES
CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(CS(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C20H24ClN3S.C2H6O6S2/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;3-9(4,5)1-2-10(6,7)8/h2-3,5-8,15H,4,9-14H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)
InChIKey
SWOUGRBFXFILIB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prochlorperazine Edisylate
CAS: 1257-78-9
CID: 91499
Formula: C22H30ClN3O6S3
MW: 564.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight564.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass563.0985269
Monoisotopic Mass563.0985269
Topological Polar Surface Area161 Ų
Heavy Atom Count35
Formal Charge0
Complexity668
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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