Zolenzepine

Base Information

Chemical Name:Zolenzepine
CAS No.:78208-13-6
Molecular Formula:C₁₉H₂₄N₆O₂
Molecular Weight:368.439
Hs Code.:
UNII:O0XJ4L38Z3
DSSTox Substance ID:DTXSID10228854
Nikkaji Number:J152.152G
Wikidata:Q27285180
NCI Thesaurus Code:C66704
ChEMBL ID:CHEMBL2105548
Mol file:78208-13-6.mol

Synonyms:Zolenzepine;Zolenzepine [INN];78208-13-6;UNII-O0XJ4L38Z3;O0XJ4L38Z3;1,3-dimethyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one;4,9-Dihydro-1,3-dimethyl-4-((4-methyl-1-piperazinyl)acetyl)pyrazolo(4,3-b)(1,5)benzodiazepin-10(1H)-one;SCHEMBL1817146;CHEMBL2105548;DTXSID10228854;OBVFNDZOAJBXJM-UHFFFAOYSA-N;LS-128937;Q27285180;1,3-dimethyl-4-[(4-methylpiperazin-1-yl)acetyl]-1,4,9,10-tetrahydropyrazolo[4,3-b][1,5]benzodiazepin-10-one

Suppliers and Price of Zolenzepine

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
ZOLENZEPINE 95.00%
5MG
$ 504.03

Total 4 raw suppliers

Chemical Property of Zolenzepine

Chemical Property:

Vapor Pressure:1.36E-12mmHg at 25°C
Boiling Point:560.5°Cat760mmHg
Flash Point:292.8°C
PSA：79.16000
Density:1.37g/cm³
LogP:0.85030
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:368.19607403
Heavy Atom Count:27
Complexity:579

Purity/Quality:

95% ^*data from raw suppliers

ZOLENZEPINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)C)C

Technology Process of Zolenzepine

There total 1 articles about Zolenzepine 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: