2-Oxo-cyclobutane undecanoic acid

Base Information

Chemical Name:2-Oxo-cyclobutane undecanoic acid
CAS No.:169263-77-8
Molecular Formula:C₁₅H₂₆O₃
Molecular Weight:254.37
Hs Code.:
DSSTox Substance ID:DTXSID50444798
Nikkaji Number:J705.796B
Mol file:169263-77-8.mol

Synonyms:169263-77-8;2-OXO-CYCLOBUTANE UNDECANOIC ACID;11-(2-oxocyclobutyl)undecanoic Acid;Cyclobutaneundecanoicacid, 2-oxo-;AGN-PC-05J41S;2-Oxocyclobutaneundecanoic acid;DTXSID50444798;J-010521

Suppliers and Price of 2-Oxo-cyclobutane undecanoic 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

Usbiological
2-Oxo-cyclobutane Undecanoic Acid
2.5mg
$ 460.00

Usbiological
2-Oxo-cyclobutane undecanoic acid
1mg
$ 460.00

TRC
2-Oxo-cyclobutaneUndecanoicAcid
2.5mg
$ 165.00

TRC
2-Oxo-cyclobutaneUndecanoicAcid
25mg
$ 1320.00

American Custom Chemicals Corporation
2-OXO-CYCLOBUTANE UNDECANOIC ACID 95.00%
25MG
$ 1963.50

American Custom Chemicals Corporation
2-OXO-CYCLOBUTANE UNDECANOIC ACID 95.00%
2.5MG
$ 715.00

Total 6 raw suppliers

Chemical Property of 2-Oxo-cyclobutane undecanoic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.485
Boiling Point:405.978°C at 760 mmHg
PKA:4.78±0.10(Predicted)
Flash Point:213.486°C
PSA：54.37000
Density:1.025g/cm³
LogP:4.34120
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:254.18819469
Heavy Atom Count:18
Complexity:261

Purity/Quality:

98%Min ^*data from raw suppliers

2-Oxo-cyclobutane Undecanoic Acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)C1CCCCCCCCCCC(=O)O
Uses As a 2-substituted cyclobutanone, 2-Oxo-cyclobutane Undecanoic Acid can be used in the development of an enzyme-linked immunosorbent assy (ELSA) for the detection of irradiated foods A 2-substituted cyclobutanone used in the development of an enzyme-linked immunosorbent assy (ELSA) for the detection of irradiated foods.

Technology Process of 2-Oxo-cyclobutane undecanoic acid

There total 6 articles about 2-Oxo-cyclobutane undecanoic 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:

Reference yield: 91.0%

: 173074-92-5
11-(2'-Oxocyclobutyl)undecanol

: 169263-77-8
11-(2'-Oxocyclobutyl)undecanoic acid

Guidance literature:: With 3,3-dimethyldioxirane; In acetone; for 4h; 1.) 0 deg C, 4 h, 2.) r.t., overnight;
DOI:10.1039/P19960000139

Reference yield:

: 5675-51-4
1,12-dodecandiol

: 169263-77-8
11-(2'-Oxocyclobutyl)undecanoic acid

Guidance literature:: Multi-step reaction with 6 steps

1: 49 percent / NaH / 4 h / 100 °C

2: 80 percent / PCC / CH₂Cl₂ / 4 h / Ambient temperature

3: 47 percent / t-BuLi / pentane; diethyl ether / 1.) -78 deg C, 5 min, 2.) -78 deg C, 15 min

4: 67 percent / 48percent aq. HBF₄ / diethyl ether / 96 h / Ambient temperature

5: 100 percent / H₂ / 10percent Pd/C / ethyl acetate / 2844.3 Torr / Ambient temperature

6: 91 percent / dimethyldioxirane / acetone / 4 h / 1.) 0 deg C, 4 h, 2.) r.t., overnight

With tetrafluoroboric acid; hydrogen; tert.-butyl lithium; 3,3-dimethyldioxirane; sodium hydride; pyridinium chlorochromate; palladium on activated charcoal; In diethyl ether; dichloromethane; ethyl acetate; acetone; pentane;
DOI:10.1039/P19960000139

Reference yield:

: 134834-32-5
12-(benzyloxy)dodecan-1-ol

: 169263-77-8
11-(2'-Oxocyclobutyl)undecanoic acid

Guidance literature:: Multi-step reaction with 5 steps

1: 80 percent / PCC / CH₂Cl₂ / 4 h / Ambient temperature

2: 47 percent / t-BuLi / pentane; diethyl ether / 1.) -78 deg C, 5 min, 2.) -78 deg C, 15 min

3: 67 percent / 48percent aq. HBF₄ / diethyl ether / 96 h / Ambient temperature

4: 100 percent / H₂ / 10percent Pd/C / ethyl acetate / 2844.3 Torr / Ambient temperature

5: 91 percent / dimethyldioxirane / acetone / 4 h / 1.) 0 deg C, 4 h, 2.) r.t., overnight

With tetrafluoroboric acid; hydrogen; tert.-butyl lithium; 3,3-dimethyldioxirane; pyridinium chlorochromate; palladium on activated charcoal; In diethyl ether; dichloromethane; ethyl acetate; acetone; pentane;
DOI:10.1039/P19960000139