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N-t-Boc-L-serine Allyl Ester

Base Information
  • Chemical Name:N-t-Boc-L-serine Allyl Ester
  • CAS No.:143966-57-8
  • Molecular Formula:C11H19NO5
  • Molecular Weight:245.276
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10463440
  • Nikkaji Number:J1.624.814B
  • Wikidata:Q82288319
  • Mol file:143966-57-8.mol
N-t-Boc-L-serine Allyl Ester

Synonyms:N-t-Boc-L-serine Allyl Ester;143966-57-8;prop-2-enyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;Allyl (tert-butoxycarbonyl)-L-serinate;L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-propen-1-yl ester;SCHEMBL1701200;DTXSID10463440;UXCJZSOZYIDKFL-QMMMGPOBSA-N;AKOS030241087;N-tert-butoxycarbonyl-L-serine allyl ester;N-(tert-butoxycarbonyl)-L-serine allyl ester;J-007888;prop-2-en-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoate

Suppliers and Price of N-t-Boc-L-serine Allyl 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
  • TRC
  • N-t-Boc-L-serineAllylEster
  • 5g
  • $ 530.00
  • TRC
  • N-t-Boc-L-serineAllylEster
  • 1g
  • $ 110.00
  • Medical Isotopes, Inc.
  • N-t-Boc-L-serineAllylEster
  • 5 g
  • $ 1880.00
  • Biosynth Carbosynth
  • N-Boc-L-serine allyl ester
  • 5 g
  • $ 660.70
  • Biosynth Carbosynth
  • N-Boc-L-serine allyl ester
  • 10 g
  • $ 1201.20
  • Biosynth Carbosynth
  • N-Boc-L-serine allyl ester
  • 2 g
  • $ 363.40
  • Biosynth Carbosynth
  • N-Boc-L-serine allyl ester
  • 1 g
  • $ 199.90
  • Biosynth Carbosynth
  • N-Boc-L-serine allyl ester
  • 500 mg
  • $ 115.00
  • American Custom Chemicals Corporation
  • N-T-BOC-L-SERINE ALLYL ESTER 95.00%
  • 1G
  • $ 704.55
  • American Custom Chemicals Corporation
  • N-T-BOC-L-SERINE ALLYL ESTER 95.00%
  • 500MG
  • $ 506.00
Total 3 raw suppliers
Chemical Property of N-t-Boc-L-serine Allyl Ester
Chemical Property:
  • PSA:88.35000 
  • LogP:0.80560 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:245.12632271
  • Heavy Atom Count:17
  • Complexity:282
Purity/Quality:

97% *data from raw suppliers

N-t-Boc-L-serineAllylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CO)C(=O)OCC=C
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CO)C(=O)OCC=C
Technology Process of N-t-Boc-L-serine Allyl Ester

There total 3 articles about N-t-Boc-L-serine Allyl 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:
allyl alcohol; With copper(II) bis(trifluoromethanesulfonate); (4-cyclohexyl-2,4-diazabuta-2,3-dienyl)polystyrene resin; In tetrahydrofuran; at 20 ℃; for 16h;
With N,N,N,N,-tetramethylethylenediamine; In N,N-dimethyl-formamide;
(S)-N-(tert-butoxycarbonyl)serine; In tetrahydrofuran; at 60 ℃; for 16h;
DOI:10.1021/ol0275062
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