1-Benzyl-3-(pent-4-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one

Base Information

Chemical Name:1-Benzyl-3-(pent-4-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one
CAS No.:88996-19-4
Molecular Formula:C16H19NO
Molecular Weight:241.333
Hs Code.:
DSSTox Substance ID:DTXSID70532560
Wikidata:Q82405253

Synonyms:88996-19-4;DTXSID70532560;1-Benzyl-3-(pent-4-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one

Suppliers and Price of 1-Benzyl-3-(pent-4-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one

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
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price

Total 1 raw suppliers

Chemical Property of 1-Benzyl-3-(pent-4-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:241.146664230
Heavy Atom Count:18
Complexity:326

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCCCC1=CCN(C1=O)CC2=CC=CC=C2

Technology Process of 1-Benzyl-3-(pent-4-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one

There total 7 articles about 1-Benzyl-3-(pent-4-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one 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: 73.0%

: 88996-05-8
1-benzyl-5-ethoxy-3-<5-(trimethylsilyl)-3-pentenyl>-2-pyrrolidinone

: 88996-19-4
1-Benzyl-3-pent-4-enyl-1,5-dihydro-pyrrol-2-one

: 88996-11-6,88996-12-7
(1R,4S,5R)-6-Benzyl-4-vinyl-6-aza-bicyclo[3.2.1]octan-7-one

: 88996-11-6,88996-12-7
(1R,4R,5R)-6-Benzyl-4-vinyl-6-aza-bicyclo[3.2.1]octan-7-one

Guidance literature:: With formic acid; for 1h; Ambient temperature;
DOI:10.1021/jo00180a046

Reference yield:

: 121823-52-7,121823-57-2
1-benzyl-5-methoxy-3-<5-(trimethylsilyl)-3-pentynyl>-2-pyrrolidinnone

: 88996-19-4
1-Benzyl-3-pent-4-enyl-1,5-dihydro-pyrrol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / H₂, NaBH₄, Ni(OAc)2*4H₂O, 0.1M NaOH, 1,2-diaminoethane / ethanol / 17 h

2: 10 percent / trifluoroacetic acid / CH₂Cl₂ / 1 h / Ambient temperature

With sodium hydroxide; sodium tetrahydroborate; hydrogen; nickel diacetate; ethylenediamine; trifluoroacetic acid; In ethanol; dichloromethane;
DOI:10.1016/S0040-4020(01)90113-9

Reference yield:

: 2142-06-5
1-(phenylmethyl)-2,5-pyrrolidinedione

: 88996-19-4
1-Benzyl-3-pent-4-enyl-1,5-dihydro-pyrrol-2-one

Guidance literature:: Multi-step reaction with 4 steps

1: 90 percent / NaBH₄, acid

2: 1.) LDA / 1.) THF, -78 deg C, 2.) -78 deg C, 30 min, 3.) -78 -> 0 deg C, 2h

3: 97 percent

4: HCO₂H / 1 h / Ambient temperature

With sodium tetrahydroborate; formic acid; lithium diisopropyl amide;
DOI:10.1021/jo00180a046