tert-Butyl (2-oxopyrrolidin-3-yl)carbamate

Base Information

• Chemical Name: tert-Butyl (2-oxopyrrolidin-3-yl)carbamate
• CAS No.: 99780-97-9
• Molecular Formula: C9H16N2O3
• Molecular Weight: 200.238
• Hs Code.: 2933790090
• European Community (EC) Number: 847-779-0
• DSSTox Substance ID: DTXSID70400750
• Mol file: 99780-97-9.mol

Synonyms:99780-97-9;tert-Butyl (2-oxopyrrolidin-3-yl)carbamate;3-(Boc-amino)pyrrolidin-2-one;3-BOC-Amino-pyrrolidin-2-one;Tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate;tert-butyl 2-oxopyrrolidin-3-ylcarbamate;3-BOC-aminopyrrolidin-2-one;MFCD11007813;Carbamic acid, (2-oxo-3-pyrrolidinyl)-, 1,1-dimethylethyl ester;3-Boc-amino-pyrrlidin-2-one;(S)-3-(Boc-amino)-2-pyrrolidone;MFCD03426144;(R)-3-(Boc-amino)-2-oxopyrrolidine;SCHEMBL320341;DTXSID70400750;DVWCHAUBYVZILO-UHFFFAOYSA-N;BCP25970;BCP25971;ZDA78097;AKOS016009132;AB14795;AB64422;CS-W006138;DS-4472;SY024478;SY034735;tert-Butyl(2-oxopyrrolidin-3-yl)carbamate;FT-0687337;FT-0734523;3-(tert-Butoxycarbonylamino)-2-oxopyrrolidine;A858425;(2-oxo-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Chemical Property of tert-Butyl (2-oxopyrrolidin-3-yl)carbamate

Chemical Property:

• Boiling Point: 394.0±31.0 °C(Predicted)
• PKA: 11.05±0.20(Predicted)
• PSA: 67.43000
• Density: 1.13±0.1 g/cm3(Predicted)
• LogP: 1.11930
• Storage Temp.: 2-8°C
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 200.11609238
• Heavy Atom Count: 14
• Complexity: 245

Purity/Quality:

97% ^*data from raw suppliers

tert-Butyl2-oxopyrrolidin-3-ylcarbamate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC1CCNC1=O

Technology Process of tert-Butyl (2-oxopyrrolidin-3-yl)carbamate

There total 1 articles about tert-Butyl (2-oxopyrrolidin-3-yl)carbamate 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: 97.0%

di-tert-butyl dicarbonate (24424-99-5) + 3-amino-pyrrolidin-2-one (2483-65-0) → (2-oxo-pyrrolidin-3-(S)-yl)-carbamic acid tert-butyl ester (99780-97-9)

Guidance literature:

With triethylamine; In methanol; Heating / reflux;

Reference yield: 93.0%

(2-oxo-pyrrolidin-3-(S)-yl)-carbamic acid tert-butyl ester (99780-97-9) + Bromodiphenylmethane (776-74-9) → (1-benzhydryl-2-oxo-pyrrollidin-3-yl)-carbamic acid tert-butyl ester (861104-96-3)

Guidance literature:

With sodium hydride; In DMF (N,N-dimethyl-formamide); at 100 ℃; for 18h;

Reference yield: 47.0%

1,4-dibromo-2,3-difluoro-benzene (156682-52-9) + (2-oxo-pyrrolidin-3-(S)-yl)-carbamic acid tert-butyl ester (99780-97-9) → tert-butyl (1-(4-bromo-2,3-difluorophenyl)-2-oxopyrrolidin-3-yl)carbamate

Guidance literature:

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In 1,4-dioxane; at 120 ℃; for 16h;

upstream raw materials:

di-tert-butyl dicarbonate

3-amino-pyrrolidin-2-one

Downstream raw materials:

1-<(benzyloxycarbonyl)methyl>-3-<(tert-butoxycarbonyl)amino>-2-pyrrolidone

(1-benzhydryl-2-oxo-pyrrollidin-3-yl)-carbamic acid tert-butyl ester

methanesulfonic Acid 4-Bromo-3-(3-tert-butoxycarbonylamino-2-oxopyrrolidin-1-ylmethyl)phenyl Ester