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3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Base Information Edit
  • Chemical Name:3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
  • CAS No.:889953-29-1
  • Molecular Formula:C16H21NO4
  • Molecular Weight:291.347
  • Hs Code.:
  • Mol file:889953-29-1.mol
3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Synonyms:2-[1-(tert-butoxycarbonyl)pyrrolidin-3-yl]benzoic acid

Suppliers and Price of 3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Supply Marketing:Edit
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
  • Ambeed
  • 2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)benzoicacid 95%
  • 250mg
  • $ 317.00
  • Ambeed
  • 2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)benzoicacid 95%
  • 100mg
  • $ 202.00
  • Ambeed
  • 2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)benzoicacid 95%
  • 1g
  • $ 805.00
  • Acrotein
  • 2-(1-(tert-Butoxycarbonyl)pyrrolidin-3-yl)benzoicacid 97%
  • 1g
  • $ 538.32
Total 9 raw suppliers
Chemical Property of 3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER Edit
Chemical Property:
  • Boiling Point:418.7±45.0 °C(Predicted) 
  • PKA:4.05±0.36(Predicted) 
  • Density:1.195±0.06 g/cm3(Predicted) 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)benzoicacid 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

There total 8 articles about 3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 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:
Guidance literature:
With water; sodium hydroxide; In ethanol; Reagent/catalyst; Temperature; Reflux;
Guidance literature:
Multi-step reaction with 2 steps
1.1: dmap; triethylamine / dichloromethane / 0.08 h / 20 °C
1.2: 20 °C
2.1: sodium hydroxide; water / methanol / 65 °C
With dmap; water; triethylamine; sodium hydroxide; In methanol; dichloromethane;
Guidance literature:
Multi-step reaction with 7 steps
1.1: sodium hydride / tetrahydrofuran; mineral oil / 0.5 h / 5 - 10 °C / Inert atmosphere
1.2: 0.5 h / 5 - 10 °C
2.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / 12 h / Reflux
3.1: zinc; ammonium chloride / methanol / 100 °C
4.1: sodium tetrahydroborate / tetrahydrofuran / 12.5 h / 5 - 10 °C / Inert atmosphere; Reflux
5.1: sodium hydroxide / water / 120 °C / pH 10
6.1: tetrakis(triphenylphosphine) palladium(0) / N,N-dimethyl-formamide / 100 °C / Inert atmosphere
7.1: sodium hydroxide; water / ethanol / Reflux
With sodium tetrahydroborate; tetrakis(triphenylphosphine) palladium(0); water; sodium hydride; ammonium chloride; 1,8-diazabicyclo[5.4.0]undec-7-ene; sodium hydroxide; zinc; In tetrahydrofuran; methanol; ethanol; water; N,N-dimethyl-formamide; mineral oil;
Refernces Edit
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