(S)-2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid

Base Information

Chemical Name:(S)-2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid
CAS No.:1438983-77-7
Molecular Formula:C₃₀H₃₃N₃O₄
Molecular Weight:499.61
Hs Code.:

Synonyms:(S)-2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid

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Chemical Property of (S)-2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid

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Technology Process of (S)-2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid

There total 8 articles about (S)-2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid 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:

: 1438984-09-8
(S)-methyl 2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoate

: 1438983-77-7
(S)-2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid

Guidance literature:: (S)-methyl 2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoate; With water; sodium hydroxide; In tetrahydrofuran; for 2h; Reflux;

With hydrogenchloride; In tetrahydrofuran; water; pH=6;

Reference yield:

: 5433-01-2
1-bromo-3-isopropylbenzene

: 1438983-77-7
(S)-2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid

Guidance literature:: Multi-step reaction with 8 steps

1.1: n-butyllithium / tetrahydrofuran / 0.5 h / -60 °C

1.2: 3 h / -30 °C

2.1: titanium(IV) isopropylate / tetrahydrofuran / 16 h / 90 °C

3.1: water; sodium tetrahydroborate / tetrahydrofuran / 16 h / 20 °C

4.1: methanol / 3 h / 20 °C

5.1: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide / 2 h / 20 °C

6.1: boron tribromide / dichloromethane / 2 h / 20 °C

7.1: triphenylphosphine; di-isopropyl azodicarboxylate / tetrahydrofuran / 16 h / 20 °C

8.1: water; sodium hydroxide / tetrahydrofuran / 2 h / Reflux

8.2: pH 6

With titanium(IV) isopropylate; methanol; sodium tetrahydroborate; n-butyllithium; di-isopropyl azodicarboxylate; water; boron tribromide; N-ethyl-N,N-diisopropylamine; triphenylphosphine; HATU; sodium hydroxide; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 1439933-29-5
(S)-N-((S)-1-(3-isopropylphenyl)ethyl)-2-methylpropane-2-sulfinamide

: 1438983-77-7
(S)-2-(3-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2-methyl-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid

Guidance literature:: Multi-step reaction with 5 steps

1.1: methanol / 3 h / 20 °C

2.1: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide / 2 h / 20 °C

3.1: boron tribromide / dichloromethane / 2 h / 20 °C

4.1: triphenylphosphine; di-isopropyl azodicarboxylate / tetrahydrofuran / 16 h / 20 °C

5.1: water; sodium hydroxide / tetrahydrofuran / 2 h / Reflux

5.2: pH 6

With methanol; di-isopropyl azodicarboxylate; water; boron tribromide; N-ethyl-N,N-diisopropylamine; triphenylphosphine; HATU; sodium hydroxide; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;