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L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester

Base Information
  • Chemical Name:L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
  • CAS No.:233266-69-8
  • Molecular Formula:C19H19NO4S
  • Molecular Weight:357.43
  • Hs Code.:
  • Mol file:233266-69-8.mol
L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester

Synonyms:fluorenylmethyloxycarbonylcysteine methyl ester;Nα-9-fluorenylmethoxycarbonyl-L-cysteine methyl ester;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-mercaptopropionic acid methyl ester;Fmoc-Cys-OCH3;(2R)-N-(9H-fluorenylmethoxycarbonyl)cysteine methyl ester;

Suppliers and Price of L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
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
  • Activate Scientific
  • N-Fmoc-L-cysteine methyl ester 95%
  • 5 g
  • $ 774.00
  • Activate Scientific
  • N-Fmoc-L-cysteine methyl ester 95%
  • 1 g
  • $ 247.00
  • Acrotein
  • N-Fmoc-L-cysteinemethylester 97%
  • 1g
  • $ 183.33
Total 36 raw suppliers
Chemical Property of L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester
Chemical Property:
  • Boiling Point:548.9±50.0 °C(Predicted) 
  • PKA:9.24±0.10(Predicted) 
  • PSA:103.43000 
  • Density:1.266±0.06 g/cm3(Predicted) 
  • LogP:3.38740 
Purity/Quality:

99% *data from raw suppliers

N-Fmoc-L-cysteine methyl ester 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester

There total 13 articles about L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl 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 chlorotriisopropylsilane; trifluoroacetic acid; In dichloromethane; at 20 ℃; for 4h;
Guidance literature:
With chlorotriisopropylsilane; trifluoroacetic acid; In dichloromethane; ethylene glycol; at 20 ℃; for 0.5h;
DOI:10.1021/acs.joc.9b02809
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