Butanedioic acid, mono(2-(1,4-dioxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butyl)hydrazide)

Base Information

Chemical Name:Butanedioic acid, mono(2-(1,4-dioxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butyl)hydrazide)
CAS No.:124840-99-9
Molecular Formula:C₁₃H₁₉N₅O₅S
Molecular Weight:357.39
Hs Code.:
DSSTox Substance ID:DTXSID70924946
Mol file:124840-99-9.mol

Synonyms:BRN 4211935;Butanedioic acid, mono(2-(1,4-dioxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butyl)hydrazide);124840-99-9;C13H19N5O5S;DTXSID70924946;C13-H19-N5-O5-S;LS-45769;2-(4-{[5-(3-Hydrazinylidene-3-hydroxypropyl)-1,3,4-thiadiazol-2-yl]imino}-4-hydroxybutanoyl)butanedioic acid

Suppliers and Price of Butanedioic acid, mono(2-(1,4-dioxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butyl)hydrazide)

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
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price

Total 1 raw suppliers

Chemical Property of Butanedioic acid, mono(2-(1,4-dioxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butyl)hydrazide)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.593g/cm³
XLogP3:-4.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:387.08486907
Heavy Atom Count:26
Complexity:573

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC(=O)NN)C1=NN=C(S1)NC(=O)CCC(=O)C(CC(=O)O)C(=O)O

Technology Process of Butanedioic acid, mono(2-(1,4-dioxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butyl)hydrazide)

There total 1 articles about Butanedioic acid, mono(2-(1,4-dioxo-4-((5-propyl-1,3,4-thiadiazol-2-yl)amino)butyl)hydrazide) 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: 75.0%