Bitipazone

Base Information

Chemical Name:Bitipazone
CAS No.:13456-08-1
Molecular Formula:C₂₀H₃₈N₈S₂
Molecular Weight:454.707
Hs Code.:
UNII:4HM3435J27
DSSTox Substance ID:DTXSID301043054
NCI Thesaurus Code:C90755
Mol file:13456-08-1.mol

Synonyms:Bitipazone;13456-08-1;Bitipazone [INN];Bitipazona;Bitipazonum;Bitipazon;Hoechst 153;4HM3435J27;1-(2-piperidin-1-ylethyl)-3-[(E)-[(3E)-3-(2-piperidin-1-ylethylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea;UNII-4HM3435J27;2,3-Butanedione bis(4-(2-piperidinoethyl)thiosemicarbazone);2,3-Butandion-bis(4-(2-piperidinoethyl)thiosemicarbazon);2,3-Butanedione bis(4-(2-piperidinoethyl)thiosemicarbazone;SCHEMBL1814280;DTXSID301043054

Suppliers and Price of Bitipazone

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
BITIPAZONE 95.00%
5MG
$ 498.98

Total 6 raw suppliers

Chemical Property of Bitipazone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:574°Cat760mmHg
Flash Point:301°C
PSA：143.50000
Density:1.25g/cm³
LogP:3.07760
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:454.26608559
Heavy Atom Count:30
Complexity:544

Purity/Quality:

99% ^*data from raw suppliers

BITIPAZONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NNC(=S)NCCN1CCCCC1)C(=NNC(=S)NCCN2CCCCC2)C
Isomeric SMILES:C/C(=N\NC(=S)NCCN1CCCCC1)/C(=N/NC(=S)NCCN2CCCCC2)/C

Technology Process of Bitipazone

There total 2 articles about Bitipazone 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: 57.0%