Piperacetazine

Base Information

• Chemical Name: Piperacetazine
• CAS No.: 3819-00-9
• Molecular Formula: C24H30 N2 O2 S
• Molecular Weight: 410.58
• European Community (EC) Number: 223-312-0
• NSC Number: 760067
• UNII: KL6248WNW4
• DSSTox Substance ID: DTXSID7023481
• Nikkaji Number: J8.263E
• Wikipedia: Piperacetazine
• Wikidata: Q3905512
• NCI Thesaurus Code: C66396
• Pharos Ligand ID: ZFM82LTWGGPJ
• ChEMBL ID: CHEMBL1584
• Mol file: 3819-00-9.mol

Synonyms:piperacetazine

Chemical Property of Piperacetazine

Chemical Property:

• Vapor Pressure: 1.48E-15mmHg at 25°C
• Melting Point: 99°C
• Refractive Index: 1.6360 (estimate)
• Boiling Point: 606.4°Cat760mmHg
• PKA: 15.10±0.10(Predicted)
• Flash Point: 320.5°C
• PSA: 69.08000
• Density: 1.17g/cm³
• LogP: 4.97930
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 410.20279938
• Heavy Atom Count: 29
• Complexity: 537

Purity/Quality:

98%Min ^*data from raw suppliers

Piperacetazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCO
• Uses: Antipsychotic. Piperacetazine is an antipsychotic drug which can be used to decrease the effect of stimulants.

Technology Process of Piperacetazine

There total 2 articles about Piperacetazine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ piperacetazine (3819-00-9)

Guidance literature:

2-Acetyl-10-<3-chlor-propyl>-phenothiazin, 4-<2-Hydroxy-aethyl>-piperidin;

DOI:10.1007/BF00905909

Reference yield:

→ 1-(10-{3-[4-(2-hydroxy-ethyl)-piperidin-1-yl]-propyl}-10H-phenothiazin-2-yl)-ethanone; radical cation (3819-00-9)

Guidance literature:

Piperacetazin,H2O2;(S.898);

DOI:10.1021/jm00279a006

Refernces