Pyrrolidine, 1-(3-methyl-1-oxobutyl)-

Base Information

Chemical Name:Pyrrolidine, 1-(3-methyl-1-oxobutyl)-
CAS No.:60026-17-7
Molecular Formula:C9H17 N O
Molecular Weight:155.24
Hs Code.:2933990090
European Community (EC) Number:262-027-6
UNII:5848522F8L
DSSTox Substance ID:DTXSID90208730
Nikkaji Number:J298.760K
Wikidata:Q27261553
Mol file:60026-17-7.mol

Synonyms:60026-17-7;Pyrrolidine, 1-(3-methyl-1-oxobutyl)-;EINECS 262-027-6;UNII-5848522F8L;5848522F8L;1-(3-Methylbutyryl)pyrrolidine;3-methylbutanoyl pyrrolidine;SCHEMBL7223652;DTXSID90208730;1-(3-Methylbutanoyl)pyrrolidine #;1-Pyrrolizino-3-methyl-1-butanone;AKOS003856461;N-(3-METHYLBUTANOYL)PYRROLIDINE;3-Methyl-1-(1-pyrrolidinyl)-1-butanone;1-BUTANONE, 3-METHYL-1-(1-PYRROLIDINYL)-;Q27261553

Suppliers and Price of Pyrrolidine, 1-(3-methyl-1-oxobutyl)-

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

American Custom Chemicals Corporation
1-(3-METHYLBUTYL)PYRROLIDINE 95.00%
5MG
$ 495.76

Total 5 raw suppliers

Chemical Property of Pyrrolidine, 1-(3-methyl-1-oxobutyl)-

Chemical Property:

Vapor Pressure:0.0155mmHg at 25°C
Boiling Point:256.3°C at 760 mmHg
Flash Point:104.4°C
PSA：20.31000
Density:0.964g/cm³
LogP:1.59280
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:155.131014166
Heavy Atom Count:11
Complexity:137

Purity/Quality:

99% ^*data from raw suppliers

1-(3-METHYLBUTYL)PYRROLIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(=O)N1CCCC1

Technology Process of Pyrrolidine, 1-(3-methyl-1-oxobutyl)-

There total 4 articles about Pyrrolidine, 1-(3-methyl-1-oxobutyl)- 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: 100.0%

: 123-75-1
pyrrolidine

: 108-12-3
isopentanoyl chloride

: 60026-17-7
3-methyl-1-(pyrrolidin-1-yl)butan-1-one

Guidance literature:: With triethylamine; In dichloromethane; at 20 ℃; for 14h; Inert atmosphere;
DOI:10.1021/jacs.7b02983

Reference yield: 100.0%

: 123-75-1
pyrrolidine

: 503-74-2
3-methylbutyric acid

: 60026-17-7
3-methyl-1-(pyrrolidin-1-yl)butan-1-one

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 20 ℃; for 14h; Inert atmosphere;
DOI:10.1021/jacs.7b08813

Reference yield: 70.0%

: 123-75-1
pyrrolidine

: 590-86-3
isovaleraldehyde

: 60026-17-7
3-methyl-1-(pyrrolidin-1-yl)butan-1-one

Guidance literature:: With potassium tetrachloroaurate(III); potassium carbonate; In water; acetonitrile; at 40 ℃; for 12h;
DOI:10.1039/c2cc17689k