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1-Boc-2-(2-chlorobenzyl)-2-pyrrolidinecarboxylic acid

Base Information
  • Chemical Name:1-Boc-2-(2-chlorobenzyl)-2-pyrrolidinecarboxylic acid
  • CAS No.:351002-86-3
  • Molecular Formula:C17H22 Cl N O4
  • Molecular Weight:339.81
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90407822
  • Mol file:351002-86-3.mol
1-Boc-2-(2-chlorobenzyl)-2-pyrrolidinecarboxylic acid

Synonyms:351002-86-3;1-Boc-2-(2-chlorobenzyl)-2-pyrrolidinecarboxylic acid;Boc-alpha-(2-chlorobenzyl)-DL-Pro-OH;2-[(2-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid;Boc-|A-(2-chlorobenzyl)-DL-Pro-OH;DTXSID90407822;Boc--(2-chlorbenzyl)-dl-pro-oh;HY-W142054;Boc- alpha -(2-chlorobenzyl)-DL-Pro-OH;CS-0201839;FT-0720515;J-019893;Boc-alpha-(2-chlorobenzyl)-DL-Pro-OH, >=96.0% (HPLC);1-(tert-Butoxycarbonyl)-2-(2-chlorobenzyl)pyrrolidine-2-carboxylic acid

Suppliers and Price of 1-Boc-2-(2-chlorobenzyl)-2-pyrrolidinecarboxylic acid
Supply Marketing:
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
  • Sigma-Aldrich
  • Boc-α-(2-chlorobenzyl)-DL-Pro-OH ≥96.0% (HPLC)
  • 500mg
  • $ 273.00
  • American Custom Chemicals Corporation
  • BOC-ALPHA-(2-CHLOROBENZYL)-DL-PRO-OH 95.00%
  • 500MG
  • $ 877.42
Total 2 raw suppliers
Chemical Property of 1-Boc-2-(2-chlorobenzyl)-2-pyrrolidinecarboxylic acid
Chemical Property:
  • Vapor Pressure:1.5E-09mmHg at 25°C 
  • Refractive Index:1.562 
  • Boiling Point:467.7°C at 760 mmHg 
  • Flash Point:236.7°C 
  • PSA:66.84000 
  • Density:1.268g/cm3 
  • LogP:3.67470 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:339.1237359
  • Heavy Atom Count:23
  • Complexity:462
Purity/Quality:

Boc-α-(2-chlorobenzyl)-DL-Pro-OH ≥96.0% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2Cl)C(=O)O
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