N'-[3,5-dimethyl-2-(2-methylpropanoyl)-4H-pyrazol-3-yl]-2-methylpropanehydrazide

Base Information

• Chemical Name: N'-[3,5-dimethyl-2-(2-methylpropanoyl)-4H-pyrazol-3-yl]-2-methylpropanehydrazide
• CAS No.: 5679-75-4
• Molecular Formula: C13H24N4O2
• Molecular Weight: 268.3553
• DSSTox Substance ID: DTXSID70386383

Synonyms:5679-75-4;CBMicro_028034;ST50975634;DTXSID70386383;AKOS024351093;BIM-0028107.P001;SR-01000216799;SR-01000216799-1

Chemical Property of N'-[3,5-dimethyl-2-(2-methylpropanoyl)-4H-pyrazol-3-yl]-2-methylpropanehydrazide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.15g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 268.18992602
• Heavy Atom Count: 19
• Complexity: 403

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN(C(C1)(C)NNC(=O)C(C)C)C(=O)C(C)C

Technology Process of N'-[3,5-dimethyl-2-(2-methylpropanoyl)-4H-pyrazol-3-yl]-2-methylpropanehydrazide

There total 6 articles about N'-[3,5-dimethyl-2-(2-methylpropanoyl)-4H-pyrazol-3-yl]-2-methylpropanehydrazide 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: 20.0%

1-phenylaziridine (696-18-4) + phenyl isocyanate (103-71-9) → (Z)-N-(3-phenyloxazolidin-2-ylidene)benzenamine (5679-75-4) + 1,3-diphenyl-2-imidazolidone (728-24-5)

Guidance literature:

With nickel(II) iodide; In toluene; at 100 ℃; for 72h;

DOI:10.1021/ol052417l

Reference yield:

→ phenyl-(3-phenyl-oxazolidin-2-ylidene)-amine (5679-75-4)

Guidance literature:

With potassium hydroxide; 2-chloro-ethanol;

Reference yield:

1-(N,N'-diphenyl-ureido)-2-phenylcarbamoyloxy-ethane (748-84-5) → phenyl-(3-phenyl-oxazolidin-2-ylidene)-amine (5679-75-4)

Guidance literature:

With hydrogen bromide;

upstream raw materials:

1-(N,N'-diphenyl-ureido)-2-phenylcarbamoyloxy-ethane

1-(2-hydroxy-ethyl)-1,3-diphenyl-urea

1-phenylaziridine

phenyl isocyanate

Downstream raw materials:

N-phenyl-2-oxazolidinone

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