N-(tert-Butoxycarbonyl)-3-(ethyldisulfanyl)-L-alanine

Base Information

Chemical Name:N-(tert-Butoxycarbonyl)-3-(ethyldisulfanyl)-L-alanine
CAS No.:25461-01-2
Molecular Formula:C10H19NO4S2
Molecular Weight:281.397
Hs Code.:2930909090
DSSTox Substance ID:DTXSID50559912
Wikidata:Q82442787
Mol file:25461-01-2.mol

Synonyms:25461-01-2;N-(tert-Butoxycarbonyl)-3-(ethyldisulfanyl)-L-alanine;(R)-2-((tert-Butoxycarbonyl)amino)-3-(ethyldisulfanyl)propanoic acid;(2R)-3-(ethyldisulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;SCHEMBL7423487;DTXSID50559912;(R)-2-((tert-Butoxycarbonyl)amino)-3-(ethyldisulfanyl)propanoicacid;(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(ethyldisulfanyl)propanoic acid

Suppliers and Price of N-(tert-Butoxycarbonyl)-3-(ethyldisulfanyl)-L-alanine

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

Total 8 raw suppliers

Chemical Property of N-(tert-Butoxycarbonyl)-3-(ethyldisulfanyl)-L-alanine

Chemical Property:

Boiling Point:426.4±40.0 °C(Predicted)
PKA:3.52±0.10(Predicted)
PSA：129.72000
Density:1.229±0.06 g/cm3(Predicted)
LogP:2.57000
Storage Temp.:Store at RT.
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:281.07555043
Heavy Atom Count:17
Complexity:266

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSSCC(C(=O)O)NC(=O)OC(C)(C)C
Isomeric SMILES:CCSSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C

Technology Process of N-(tert-Butoxycarbonyl)-3-(ethyldisulfanyl)-L-alanine

There total 1 articles about N-(tert-Butoxycarbonyl)-3-(ethyldisulfanyl)-L-alanine 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:

Reference yield:

: 25461-01-2
Boc-Cys(SEt)-OH

Guidance literature:: entspr. Dicyclohexylammonium-salz, Citronensaeure;

Reference yield: 40.0%

: 100-39-0
benzyl bromide

: 25461-01-2
N-tert.-Butyloxycarbonyl-S-ethylthio-cystein

: Boc-L-Cys(SEt)-OBn

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In 4-(dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran; at 0 - 20 ℃; for 3h; Inert atmosphere;
DOI:10.1021/jacs.1c02601