3-(alpha-Methylphenethyl)-N-((p-sulfophenyl)carbamoyl)sidnone imine dihydrate

Base Information

Chemical Name:3-(alpha-Methylphenethyl)-N-((p-sulfophenyl)carbamoyl)sidnone imine dihydrate
CAS No.:117015-70-0
Molecular Formula:C₁₈H₁₈N₄O₅S
Molecular Weight:402.431
Hs Code.:

Synonyms:3-(alpha-Methylphenethyl)-N-((p-sulfophenyl)carbamoyl)sidnone imine dihydrate;N(sup 6)-(4-Sulfophenyl)carbamoyl-3-phenylisopropylsydnone imine;3-(1-Methyl-2-phenylethyl)-N-(((4-sulfophenyl)amino)carbonyl)sydnone imine dihydrate;Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-sulfophenyl)amino)carbonyl)-, dihydrate;117015-70-0;C18H18N4O5S.2H2O;C18-H18-N4-O5-S.2H2-O;LS-148399

Suppliers and Price of 3-(alpha-Methylphenethyl)-N-((p-sulfophenyl)carbamoyl)sidnone imine dihydrate

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

Total 0 raw suppliers

Chemical Property of 3-(alpha-Methylphenethyl)-N-((p-sulfophenyl)carbamoyl)sidnone imine dihydrate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:402.09979086
Heavy Atom Count:28
Complexity:599

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)[O-]

Technology Process of 3-(alpha-Methylphenethyl)-N-((p-sulfophenyl)carbamoyl)sidnone imine dihydrate

There total 1 articles about 3-(alpha-Methylphenethyl)-N-((p-sulfophenyl)carbamoyl)sidnone imine dihydrate 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: 60.8%