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(S)-1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate

Base Information Edit
  • Chemical Name:(S)-1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate
  • CAS No.:16881-39-3
  • Molecular Formula:C17H23 N O4
  • Molecular Weight:305.374
  • Hs Code.:2933990090
  • European Community (EC) Number:240-911-2
  • Nikkaji Number:J236.884F
  • Mol file:16881-39-3.mol
(S)-1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate

Synonyms:16881-39-3;N-Carbobenzoxy-L-proline tert-Butyl Ester;(S)-1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate;Z-Pro-OtBu;Z-L-Pro-OtBu;1-O-benzyl 2-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate;1-Cbz-L-proline tert-butyl ester;EINECS 240-911-2;N-Cbz-L-proline tert-Butyl Ester;1-Benzyl 2-(tert-butyl) (S)-pyrrolidine-1,2-dicarboxylate;Z-Pro-O-(tert-Butyl)-OH;SCHEMBL7318246;(s)-n-cbz-proline tert-butyl ester;MFCD00051777;AKOS015891306;HY-W142070;AS-46838;benyloxycarbonyl-L-proline tert.butyl ester;Benzyloxycarbonyl-L-proline tert.butyl ester;benzyloxy-carbonyl-L-proline tert.butyl ester;C1764;CS-0201854;N-benzoxycarbonyl-L-proline tert.-butyl ester;F10683;A811018;N-alpha-Benzyloxycarbonyl-L-proline-t-butyl ester;(S)-1-Benzyl2-tert-butylpyrrolidine-1,2-dicarboxylate;1-BENZYL 2-TERT-BUTYL (2S)-PYRROLIDINE-1,2-DICARBOXYLATE;1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2S)-

Suppliers and Price of (S)-1-Benzyl 2-tert-butyl pyrrolidine-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
  • Usbiological
  • Z-L-proline tert-butyl ester 99+%
  • 5g
  • $ 207.00
  • TRC
  • N-Carbobenzoxy-L-proline tert-Butyl Ester
  • 100mg
  • $ 45.00
  • TRC
  • N-Carbobenzoxy-L-proline tert-Butyl Ester
  • 500mg
  • $ 65.00
  • TCI Chemical
  • N-Carbobenzoxy-L-proline tert-Butyl Ester >98.0%(HPLC)
  • 5g
  • $ 147.00
  • Iris Biotech GmbH
  • Z-L-Pro-OtBu
  • 25 g
  • $ 256.50
  • Iris Biotech GmbH
  • Z-L-Pro-OtBu
  • 5 g
  • $ 87.75
  • Crysdot
  • (S)-1-Benzyl2-tert-butylpyrrolidine-1,2-dicarboxylate 97%
  • 100g
  • $ 692.00
  • Chem-Impex
  • Z-L-proline -butyl ester ≥ 99.5% (Chiral HPLC)
  • 250G
  • $ 911.00
  • Chem-Impex
  • Z-L-proline -butyl ester ≥ 99.5% (Chiral HPLC)
  • 5G
  • $ 46.60
  • Chem-Impex
  • Z-L-prolinetert-butylester,99.5%(ChiralHPLC) 99.5%(ChiralHPLC)
  • 25G
  • $ 173.60
Total 22 raw suppliers
Chemical Property of (S)-1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate Edit
Chemical Property:
  • Vapor Pressure:9.22E-07mmHg at 25°C 
  • Melting Point:45 °C 
  • Boiling Point:51 °C / 1mmHg 
  • PKA:-3.40±0.40(Predicted) 
  • Flash Point:198.6°C 
  • PSA:55.84000 
  • Density:1.151g/cm3 
  • LogP:3.06720 
  • Storage Temp.:-15°C 
  • Solubility.:soluble in Methanol 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:305.16270821
  • Heavy Atom Count:22
  • Complexity:396
Purity/Quality:

98%,99%, *data from raw suppliers

Z-L-proline tert-butyl ester 99+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2
Technology Process of (S)-1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate

There total 18 articles about (S)-1-Benzyl 2-tert-butyl pyrrolidine-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 dmap; In tert-butyl alcohol; for 0.916667h; Ambient temperature;
DOI:10.1055/s-1994-25638
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