Products for Research Use Only

Perphenazine

CAT: 0931-T1090-01Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T1090-01Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
58-39-9
Target
5-HT Receptor, CaMK, Histamine Receptor, Apoptosis, Dopamine Receptor, Autophagy, Adrenergic Receptor
Related Pathways
Neuroscience, Apoptosis, Autophagy, GPCR/G Protein, Immunology/Inflammation
Purity
0.9999
Bioactivity
Perphenazine (Trilafon) is a phenothiazine derivative and a dopamine antagonist with antiemetic and antipsychotic properties.
Smiles
OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1
Molecular Formula
C21H26ClN3OS
Molecular Weight
403.97
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Perphenazine

Perphenazine is a phenothiazine derivative in which the phenothiazine tricycle carries a chloro substituent at the 2-position and a 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl group at N-10. It has a role as a phenothiazine antipsychotic drug, a dopaminergic antagonist and an antiemetic. It is an organochlorine compound, a member of phenothiazines, a N-alkylpiperazine and a N-(2-hydroxyethyl)piperazine. It derives from a hydride of a 10H-phenothiazine.

CAS Number58-39-9
PubChem CID4748
IUPAC Name2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
Molecular FormulaC21H26ClN3OS
Molecular Weight404.0
XLogP4.2
Topological Polar Surface Area55.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity463
SMILES
C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO
InChI
InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
InChIKey
RGCVKNLCSQQDEP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Perphenazine
CAS: 58-39-9
CID: 4748
Formula: C21H26ClN3OS
MW: 404.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight404.0
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass403.1485113
Monoisotopic Mass403.1485113
Topological Polar Surface Area55.3 Ų
Heavy Atom Count27
Formal Charge0
Complexity463
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

Alternative Products

Popular Products