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1-Boc-D-Pyroglutamic acid ethyl ester

Base Information Edit
  • Chemical Name:1-Boc-D-Pyroglutamic acid ethyl ester
  • CAS No.:144978-35-8
  • Molecular Formula:C12H19NO5
  • Molecular Weight:257.287
  • Hs Code.:2933790090
  • DSSTox Substance ID:DTXSID60356252
  • Nikkaji Number:J954.335J
  • Mol file:144978-35-8.mol
1-Boc-D-Pyroglutamic acid ethyl ester

Synonyms:1-Boc-D-Pyroglutamic acid ethyl ester;144978-35-8;Ethyl Boc-D-pyroglutamate;Ethyl Boc-D-Pyroglutamate;Ethyl N-(tert-Butoxycarbonyl)-D-pyroglutamate;1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate;MFCD09261329;(R)-1-TERT-BUTYL 2-ETHYL 5-OXOPYRROLIDINE-1,2-DICARBOXYLATE;(R)-5-OXO-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-ETHYL ESTER;1-Boc-D-Pyroglutamicacidethylester;Boc-D-Pyr-OEt;ETHYL (R)-N-(TERT-BUTOXYCARBONYL)PYROGLUTAMATE;Ethyl N-Boc-D-pyroglutamate;SCHEMBL862733;ethyl N-boc-(r)-pyroglutamate;N-Boc-D-pyroglutamic Acid Ethyl;DTXSID60356252;YWWWGFSJHCFVOW-MRVPVSSYSA-N;AKOS016842378;CS-W003605;AC-23797;AS-18112;AM20080340;E0940;EN300-7366764;J-008033;N-(tert-Butoxycarbonyl)-D-pyroglutamic Acid Ethyl Ester;1-tert-butyl 2-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate;1-tert-butyl 2-ethyl(2R)-5-oxopyrrolidine-1,2-dicarboxylate;Ethyl (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate;(R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic Acid Ethyl Ester;(R)-5-oxopyrrolidin-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester;(R)-5-oxopyrrolidine-1,2-dicarboxylic acid 1-t-butyl ester 2-ethyl ester;1-(1,1-dimethylethyl) 2-ethyl (2R)-5-oxo-1,2-pyrrolidinedicarboxylate;(R)-5-oxopyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester

Suppliers and Price of 1-Boc-D-Pyroglutamic acid ethyl 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
  • TRC
  • 1-Boc-D-PyroglutamicAcidEthylEster
  • 1g
  • $ 45.00
  • TCI Chemical
  • Ethyl N-(tert-Butoxycarbonyl)-D-pyroglutamate >95.0%(GC)
  • 5g
  • $ 192.00
  • TCI Chemical
  • Ethyl N-(tert-Butoxycarbonyl)-D-pyroglutamate >95.0%(GC)
  • 1g
  • $ 64.00
  • SynChem
  • (R)5-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester 95+%
  • 1 g
  • $ 40.00
  • SynChem
  • (R)5-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester 95+%
  • 5 g
  • $ 100.00
  • Crysdot
  • 1-Boc-D-Pyroglutamicacidethylester 97%
  • 100g
  • $ 152.00
  • Chemenu
  • EthylBoc-D-Pyroglutamate 97%
  • 1000g
  • $ 483.00
  • Biosynth Carbosynth
  • 1-Boc-D-Pyroglutamic acid ethyl ester
  • 25 g
  • $ 300.00
  • Biosynth Carbosynth
  • 1-Boc-D-Pyroglutamic acid ethyl ester
  • 50 g
  • $ 450.00
  • Biosynth Carbosynth
  • 1-Boc-D-Pyroglutamic acid ethyl ester
  • 10 g
  • $ 180.00
Total 77 raw suppliers
Chemical Property of 1-Boc-D-Pyroglutamic acid ethyl ester Edit
Chemical Property:
  • Appearance/Colour:white power 
  • Vapor Pressure:8.03E-06mmHg at 25°C 
  • Melting Point:54.0 to 58.0 °C 
  • Refractive Index:1.486 
  • Boiling Point:374.983 °C at 760 mmHg 
  • PKA:-4.15±0.40(Predicted) 
  • Flash Point:180.584 °C 
  • PSA:72.91000 
  • Density:1.182 g/cm3 
  • LogP:1.41350 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:257.12632271
  • Heavy Atom Count:18
  • Complexity:358
Purity/Quality:

99%+ *data from raw suppliers

1-Boc-D-PyroglutamicAcidEthylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
  • Isomeric SMILES:CCOC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Technology Process of 1-Boc-D-Pyroglutamic acid ethyl ester

There total 15 articles about 1-Boc-D-Pyroglutamic acid ethyl 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 potassium carbonate; In 2-methyltetrahydrofuran; at 25 - 80 ℃; for 12h;
Refernces Edit
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