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(E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate

Base Information Edit
  • Chemical Name:(E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate
  • CAS No.:54716-02-8
  • Molecular Formula:C10H17NO2
  • Molecular Weight:183.25
  • Hs Code.:2933998090
  • European Community (EC) Number:259-303-3,665-094-3
  • DSSTox Substance ID:DTXSID701269080
  • Nikkaji Number:J326.673G
  • Mol file:54716-02-8.mol
(E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate

Synonyms:54716-02-8;(E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate;Ethyl (E)-3-(1-pyrrolidinyl)crotonate;ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate;ethyl (e)-3-(1-pyrrolidino)crotonate;(2E)-3-(1-Pyrrolidinyl)-2-butenoic acid ethyl ester;ethyl (2E)-3-(pyrrolidin-1-yl)but-2-enoate;Ethyl 3-(1-pyrrolidinyl)crotonate;EINECS 259-303-3;ethyl (E)-3-(pyrrolidin-1-yl)but-2-enoate;2-Butenoic acid, 3-(1-pyrrolidinyl)-, ethyl ester, (E)-;2723-42-4;(E)-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester;Ethyl(E)-3-(1-pyrrolidino)crotonate;2-Methyl-3-pyrrolizinopropenoic acid ethyl ester;MFCD00014097;ethyl (Z)-3-(pyrrolidin-1-yl)but-2-enoate;Ethyl (2E)-3-(1-pyrrolidinyl)-2-butenoate;SCHEMBL106944;SCHEMBL1778153;DTXSID701269080;BBL101128;STL554924;AKOS005256985;DS-6025;ethyl (e)-3-(1-pyrrolidino)-2-butenoate;CS-0102692;EN300-37391;(E)-3-Pyrrolizino-2-butenoic acid ethyl ester;EN300-7406273;Ethyl (2E)-3-(1-pyrrolidinyl)-2-butenoate #;A830342;Ethyl (E)-3-(1-pyrrolidinyl)crotonate, 99% (GC);2-Propenoic acid, 2-methyl-3-(1-pyrrolidinyl)-, ethyl ester;ethyl E-3-(1-pyrrolidino)-2-butenoate;E-ethyl 3-(pyrrolidin-1-yl)but-2-enoate

Suppliers and Price of (E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate
Supply Marketing:Edit
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
  • Ethyl(2E)-3-(pyrrolidin-1-yl)but-2-enoate
  • 500mg
  • $ 65.00
  • Sigma-Aldrich
  • Ethyl (E)-3-(1-pyrrolidinyl)crotonate 99% (GC)
  • 5g
  • $ 80.50
  • Sigma-Aldrich
  • Ethyl (E)-3-(1-pyrrolidinyl)crotonate 99% (GC)
  • 25g
  • $ 293.00
  • Matrix Scientific
  • Ethyl (E)-3-(1-pyrrolidinyl)crotonate 95%
  • 5g
  • $ 800.00
  • Crysdot
  • (E)-Ethyl3-(pyrrolidin-1-yl)but-2-enoate 95+%
  • 100g
  • $ 380.00
  • Chemenu
  • (E)-Ethyl3-(pyrrolidin-1-yl)but-2-enoate 95%
  • 25g
  • $ 122.00
  • Chemenu
  • (E)-Ethyl3-(pyrrolidin-1-yl)but-2-enoate 95%
  • 100g
  • $ 359.00
  • American Custom Chemicals Corporation
  • ETHYL (E)-3-(1-PYRROLIDINO)CROTONATE 95.00%
  • 5G
  • $ 159.51
  • Ambeed
  • (E)-Ethyl3-(pyrrolidin-1-yl)but-2-enoate 97%
  • 25g
  • $ 150.00
  • Ambeed
  • (E)-Ethyl3-(pyrrolidin-1-yl)but-2-enoate 97%
  • 100g
  • $ 482.00
Total 33 raw suppliers
Chemical Property of (E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate Edit
Chemical Property:
  • Vapor Pressure:0.0105mmHg at 25°C 
  • Melting Point:25-26 °C 
  • Refractive Index:1.5410 
  • Boiling Point:263.116 °C at 760 mmHg 
  • PKA:6.56±0.20(Predicted) 
  • Flash Point:99.216 °C 
  • PSA:29.54000 
  • Density:1.036 g/cm3 
  • LogP:1.48700 
  • Storage Temp.:2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:183.125928785
  • Heavy Atom Count:13
  • Complexity:205
Purity/Quality:

99% *data from raw suppliers

Ethyl(2E)-3-(pyrrolidin-1-yl)but-2-enoate *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/38:Irritating to eyes and skin.; 
  • Hazard Codes:Xi 
  • Statements: 36/38-36 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C=C(C)N1CCCC1
  • Isomeric SMILES:CCOC(=O)/C=C(\C)/N1CCCC1
Technology Process of (E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate

There total 6 articles about (E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate 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:
at 20 ℃; for 16h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.7b03943
Guidance literature:
In tert-butyl alcohol; for 4h; Heating;
DOI:10.1016/S0040-4039(99)00760-1
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