Tolpiprazole

Base Information

Chemical Name:Tolpiprazole
CAS No.:20326-13-0
Molecular Formula:C₁₇H₂₄N₄
Molecular Weight:284.404
Hs Code.:
UNII:8XP74P4HO3
DSSTox Substance ID:DTXSID90174224
Nikkaji Number:J11.068J
Wikipedia:Tolpiprazole
Wikidata:Q7814612
NCI Thesaurus Code:C76453
ChEMBL ID:CHEMBL2105560
Mol file:20326-13-0.mol

Synonyms:Tolpiprazole;20326-13-0;Tolpiprazole [INN:BAN];UNII-8XP74P4HO3;8XP74P4HO3;1-(3-methylphenyl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine;H 4170;H-4170;1-(2-(5-Methylpyrazol-3-yl)ethyl)-4-m-tolylpiperazine;TOLPIPRAZOLE [INN];SCHEMBL2109213;SCHEMBL2109215;CHEMBL2105560;DTXSID90174224;FT-0755927;Q7814612;Piperazine, 1-[2-(5-methylpyrazol-3-yl)ethyl]-4-m-tolyl-;Piperazine, 1-(3-methylphenyl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]-

Suppliers and Price of Tolpiprazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
TOLPIPRAZOLE 95.00%
5MG
$ 501.72

Total 6 raw suppliers

Chemical Property of Tolpiprazole

Chemical Property:

Vapor Pressure:1.74E-09mmHg at 25°C
Boiling Point:483°Cat760mmHg
PKA:15.10±0.10(Predicted)
Flash Point:245.9°C
PSA：35.16000
Density:1.114g/cm³
LogP:2.39410
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:284.20009678
Heavy Atom Count:21
Complexity:314

Purity/Quality:

99% ^*data from raw suppliers

TOLPIPRAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)N2CCN(CC2)CCC3=NNC(=C3)C

Technology Process of Tolpiprazole

There total 1 articles about Tolpiprazole 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: