methyl 2-<3-<3--N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate

Base Information

Chemical Name:methyl 2-<3-<3--N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate
CAS No.:183178-32-7
Molecular Formula:C₃₂H₃₈N₄O₆
Molecular Weight:574.677
Hs Code.:

methyl 2-<3-<3-<N-<2-(N-methyl-N-phenylcarbamoylmethoxy)phenyl>-N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate

Synonyms:methyl 2-<3-<3--N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate

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Chemical Property of methyl 2-<3-<3--N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate

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Technology Process of methyl 2-<3-<3--N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate

There total 8 articles about methyl 2-<3-<3--N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate 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: 99.0%

: 29182-97-6
N-methyl-2-bromoacetanilide

: 237749-02-9
methyl 2-<3-<3-ureido>phenyl>acetate

: 183178-32-7
methyl 2-<3-<3--N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 70 ℃; for 3.5h;
DOI:10.1248/cpb.47.755

Reference yield:

: 20012-63-9
o-(benzyloxy)aniline

: 183178-32-7
methyl 2-<3-<3--N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate

Guidance literature:: Multi-step reaction with 7 steps

1: 95 percent / pyridine / CH₂Cl₂ / 1.5 h / Ambient temperature

2: 72 percent / BH₃*THF / tetrahydrofuran / 72 h / Ambient temperature

3: pyridine / CH₂Cl₂ / 1 h / Ambient temperature

4: NH₂NH₂*H₂O / ethanol; CHCl₃ / Ambient temperature

5: 1.) THF, RT, 10 min, 2.) toluene, reflux, 1 h

6: 100 percent / H₂ / 5 percent Pd/C / methanol / 3 h / 760 Torr

7: 99 percent / K₂CO₃ / dimethylformamide / 3.5 h / 70 °C

With pyridine; borane-THF; hydrogen; potassium carbonate; hydrazine hydrate; palladium on activated charcoal; In tetrahydrofuran; methanol; ethanol; dichloromethane; chloroform; N,N-dimethyl-formamide;
DOI:10.1248/cpb.47.755

Reference yield:

: 3282-30-2
pivaloyl chloride

: 183178-32-7
methyl 2-<3-<3--N-(2,2-dimethylpropyl)carbamoylmethyl>ureido>phenyl>acetate

Guidance literature:: Multi-step reaction with 7 steps

1: 95 percent / pyridine / CH₂Cl₂ / 1.5 h / Ambient temperature

2: 72 percent / BH₃*THF / tetrahydrofuran / 72 h / Ambient temperature

3: pyridine / CH₂Cl₂ / 1 h / Ambient temperature

4: NH₂NH₂*H₂O / ethanol; CHCl₃ / Ambient temperature

5: 1.) THF, RT, 10 min, 2.) toluene, reflux, 1 h

6: 100 percent / H₂ / 5 percent Pd/C / methanol / 3 h / 760 Torr

7: 99 percent / K₂CO₃ / dimethylformamide / 3.5 h / 70 °C

With pyridine; borane-THF; hydrogen; potassium carbonate; hydrazine hydrate; palladium on activated charcoal; In tetrahydrofuran; methanol; ethanol; dichloromethane; chloroform; N,N-dimethyl-formamide;
DOI:10.1248/cpb.47.755