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(S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate

Base Information Edit
  • Chemical Name:(S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
  • CAS No.:113400-36-5
  • Molecular Formula:C17H21NO5
  • Molecular Weight:319.357
  • Hs Code.:2933790090
  • DSSTox Substance ID:DTXSID40429019
  • Nikkaji Number:J697.219E
  • Wikidata:Q72450608
  • ChEMBL ID:CHEMBL4986595
  • Mol file:113400-36-5.mol
(S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate

Synonyms:113400-36-5;Boc-Pyr-Obzl;(S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate;Boc-L-Pyroglutamic acid benzyl ester;2-O-benzyl 1-O-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate;Boc-pyroglutamic acid benzyl ester;2-BENZYL 1-TERT-BUTYL (2S)-5-OXOPYRROLIDINE-1,2-DICARBOXYLATE;MFCD04115781;N-Boc-L-pyroglutamic acid benzyl ester;1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-(phenylmethyl) ester, (2S)-;benzyl N-boc-l-pyroglutamate;SCHEMBL842288;CHEMBL4986595;DTXSID40429019;TZNBTMCEMLXYEM-ZDUSSCGKSA-N;2-benzyl 1-(tert-butyl) (S)-5-oxopyrrolidine-1,2-dicarboxylate;AMY25338;BCP11762;AKOS015892814;DS-14429;Benzyl N-tert-butoxycarbonyl-5-oxoprolinate;CS-0013195;EN300-136952;Benzyl N-tert-butoxycarbonyl-(2S)-pyroglutamate;A850867;Benzyl (2S)-N-tert-butoxycarbonyl-5-oxoprolinate;Benzyl (S)-1-Boc-5-oxopyrrolidine-2-carboxylate;J-519913;1-(tert-Butoxycarbonyl)-5-oxo-L-proline benzyl ester;Z1508685560;2-benzyl 1-tert-butyl(2S)-5-oxopyrrolidine-1,2-dicarboxylate;(2S)5-oxo-pyrrolidine-1,2-dicarboxylic acid 2-benzyl ester 1-tert-butyl ester;(S)-5-oxo-pyrrolidine-1,2-dicarboxylic acid 2-benzyl ester 1-tert-butyl ester

Suppliers and Price of (S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
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
  • Chemenu
  • BOC-L-PYROGLUTAMICACIDBENZYLESTER 98%
  • 1000g
  • $ 326.00
  • Biosynth Carbosynth
  • (S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
  • 5 g
  • $ 150.00
  • Biosynth Carbosynth
  • (S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
  • 2 g
  • $ 75.00
  • Biosynth Carbosynth
  • (S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
  • 10 g
  • $ 255.00
  • Biosynth Carbosynth
  • (S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
  • 50 g
  • $ 867.00
  • Biosynth Carbosynth
  • (S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
  • 25 g
  • $ 510.00
  • Apolloscientific
  • Boc-L-PyroglutamicacidBenzylester 98%
  • 100g
  • $ 179.00
  • Ambeed
  • Boc-Pyr-Obzl 97%
  • 500g
  • $ 195.00
  • Ambeed
  • Boc-Pyr-Obzl 97%
  • 25g
  • $ 17.00
  • Ambeed
  • Boc-Pyr-Obzl 97%
  • 5g
  • $ 6.00
Total 95 raw suppliers
Chemical Property of (S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate Edit
Chemical Property:
  • Appearance/Colour:white crystalline powder 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:69-70 °C 
  • Refractive Index:1.542 
  • Boiling Point:464.947 °C at 760 mmHg 
  • PKA:-4.32±0.40(Predicted) 
  • Flash Point:234.991 °C 
  • PSA:72.91000 
  • Density:1.22 g/cm3 
  • LogP:2.59380 
  • Storage Temp.:2-8°C 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:319.14197277
  • Heavy Atom Count:23
  • Complexity:462
Purity/Quality:

99% *data from raw suppliers

BOC-L-PYROGLUTAMICACIDBENZYLESTER 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(=O)OCC2=CC=CC=C2
Technology Process of (S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate

There total 25 articles about (S)-2-Benzyl 1-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate 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 N-ethyl-N,N-diisopropylamine; In toluene; at 30 - 95 ℃; for 9h; Solvent; Temperature; Concentration;
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