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(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

Base Information
  • Chemical Name:(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
  • CAS No.:127474-54-8
  • Molecular Formula:C13H15NO4
  • Molecular Weight:249.266
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00437256
  • Nikkaji Number:J500.175G
  • Mol file:127474-54-8.mol
(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

Synonyms:127474-54-8;(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid;Cbz-alpha-Allyl-D-Gly;(2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid;4-Pentenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-;(R)-2-(Benzyloxycarbonylamino)-4-pentenoic acid;(2R)-2-{[(benzyloxy)carbonyl]amino}pent-4-enoic acid;(R)-2-Cbz-AMino-4-pentenoic acid;SCHEMBL924112;(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoicacid;DTXSID00437256;DGEZDWGCGXHLEW-LLVKDONJSA-N;CFA47454;MFCD02094549;AKOS016843081;AT22091;DS-3682;(R)-2-CBZ-AMINOPENT-4-ENOIC ACID;CS-0059999;Cbz-|A inverted exclamation mark-allyl-D-Gly;W18415;(R)-2-(benzyloxycarbonylamino)pent-4-enoic acid;EN300-6747074;(R)-2-CBZ-AMINOPENT-4-ENOIC ACID(91%);A906774;(2R)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid;(R)-2-[[(Phenylmethoxy)carbonyl]amino]-4-pentenoic acid;(R)-2-(((BenZyloxy)carbonyl)amino)pent-4-enoic acid (CbZ-D-Gly(All)-OH)

Suppliers and Price of (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic 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
  • Crysdot
  • (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoicacid 95+%
  • 5g
  • $ 364.00
  • Chemenu
  • (R)-2-(((benzyloxy)carbonyl)amino)pent-4-enoicacid 95%
  • 1g
  • $ 355.00
  • Arctom
  • (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoicacid 97%
  • 100mg
  • $ 13.00
  • Arctom
  • (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoicacid 97%
  • 5g
  • $ 159.00
  • Arctom
  • (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoicacid 97%
  • 1g
  • $ 48.00
  • Arctom
  • (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoicacid 97%
  • 250mg
  • $ 19.00
  • American Custom Chemicals Corporation
  • (R)-2-CBZ-AMINO-4-PENTENOIC ACID 95.00%
  • 100G
  • $ 4620.00
  • American Custom Chemicals Corporation
  • (R)-2-CBZ-AMINO-4-PENTENOIC ACID 95.00%
  • 10G
  • $ 1328.25
  • American Custom Chemicals Corporation
  • (R)-2-CBZ-AMINO-4-PENTENOIC ACID 95.00%
  • 1G
  • $ 975.45
  • Ambeed
  • (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoicacid 97%
  • 1g
  • $ 161.00
Total 13 raw suppliers
Chemical Property of (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
Chemical Property:
  • PSA:75.63000 
  • LogP:2.33300 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:249.10010796
  • Heavy Atom Count:18
  • Complexity:297
Purity/Quality:

97% *data from raw suppliers

(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
  • Isomeric SMILES:C=CC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
Technology Process of (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

There total 20 articles about (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid 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 water; triethylamine; In 1,4-dioxane; at 20 ℃;
Guidance literature:
With sodium hydrogencarbonate; In water; for 7h; Ambient temperature;
Guidance literature:
(RS)-N-(benzyloxycarbonyl)-2-amino-4-pentenoic acid; With ethylenediaminetetraacetic acid; phenylmethylsulphonyl fluoride; water; In aq. phosphate buffer; at 40 ℃; for 6h; pH=7.8; Microbiological reaction; Enzymatic reaction;
With hydrogenchloride; In water; pH=2; enantioselective reaction;
DOI:10.1016/j.molcatb.2012.03.005
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