Dapiprazole

Base Information

• Chemical Name: Dapiprazole
• CAS No.: 72822-12-9
• Molecular Formula: C19H27 N5
• Molecular Weight: 325.457
• UNII: 5RNZ8GJO7K
• DSSTox Substance ID: DTXSID90223140
• Nikkaji Number: J111.116G
• Wikipedia: Dapiprazole
• Wikidata: Q901963
• NCI Thesaurus Code: C83648
• RXCUI: 22298
• Pharos Ligand ID: V1TA25VTYMP5
• Metabolomics Workbench ID: 42687
• ChEMBL ID: CHEMBL1201216
• Mol file: 72822-12-9.mol

Synonyms:3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-5,6,7,8,-tetrahydro-1,2,4-triazolo(4,3-a)pyridine hydrochloride;dapiprazole;dapiprazole hydrochloride;Remydrial;Rev-Eyes

Chemical Property of Dapiprazole

Chemical Property:

• Vapor Pressure: 1.11E-11mmHg at 25°C
• Melting Point: 158-160°
• Boiling Point: 538.9 ºC at 760 mmHg
• Flash Point: 279.7 ºC
• PSA: 37.19000
• Density: 1.22 g/cm³
• LogP: 2.29040
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 325.22664588
• Heavy Atom Count: 24
• Complexity: 395

Purity/Quality:

98% ^*data from raw suppliers

Dapiprazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1N2CCN(CC2)CCC3=NN=C4N3CCCC4
• Uses: Adrenergic (α-blocking); antiglaucoma agent; neuroleptic; psychotropic.

Technology Process of Dapiprazole

There total 1 articles about Dapiprazole 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:

→ Dapiprazole (72822-12-9)

Guidance literature:

Refernces

• 1、 -. "ANTIHYPERTENSIVE THERAPY". . . Retrieved 2009/09/08.