4-(Pent-4-yn-1-yl)cyclohexane-1,3-dione

Base Information

Chemical Name:4-(Pent-4-yn-1-yl)cyclohexane-1,3-dione
CAS No.:1354630-46-8
Molecular Formula:C11H14O2
Molecular Weight:178.23
Hs Code.:
European Community (EC) Number:866-634-2
Nikkaji Number:J3.038.385K
ChEMBL ID:CHEMBL4520299
Mol file:1354630-46-8.mol

Synonyms:DYn-2;1354630-46-8;4-(Pent-4-yn-1-yl)cyclohexane-1,3-dione;ANTI-DYNAMIN II;4-pent-4-ynylcyclohexane-1,3-dione;CHEMBL4520299;SCHEMBL15782162;AKOS040756379;EN300-20983758

Suppliers and Price of 4-(Pent-4-yn-1-yl)cyclohexane-1,3-dione

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

Sigma-Aldrich
Anti-dnm2 antibody produced in rabbit affinity isolated antibody, buffered aqueous solution
100 μL
$ 401.00

Sigma-Aldrich
Anti-dnm2 antibody produced in rabbit affinity isolated antibody, buffered aqueous solution
100ul
$ 372.00

Cayman Chemical
DYn-2 ≥98%
10mg
$ 336.00

Cayman Chemical
DYn-2 ≥98%
5mg
$ 189.00

Cayman Chemical
DYn-2 ≥98%
1mg
$ 42.00

Cayman Chemical
DYn-2 ≥98%
25mg
$ 735.00

American Custom Chemicals Corporation
ANTI-DYNAMIN II 95.00%
5MG
$ 503.98

AK Scientific
4-(Pent-4-yn-1-yl)cyclohexane-1,3-dione
25mg
$ 1092.00

Total 30 raw suppliers

Chemical Property of 4-(Pent-4-yn-1-yl)cyclohexane-1,3-dione

Chemical Property:

Boiling Point:305.6±22.0 °C(Predicted)
PKA:5.19±0.40(Predicted)
PSA：34.14000
Density:1.046±0.06 g/cm3(Predicted)
LogP:1.72820
Storage Temp.:-20°C
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:257

Purity/Quality:

98%+ ^*data from raw suppliers

Anti-dnm2 antibody produced in rabbit affinity isolated antibody, buffered aqueous solution ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CCCCC1CCC(=O)CC1=O
Uses Suggested starting dilutions are as follows: ICC/IF: Assay-dependent dilution, IHC-Wm: 1:100-1:500. Not yet tested in other applications. Optimal working dilutions should be determined experimentally by the end user.

Technology Process of 4-(Pent-4-yn-1-yl)cyclohexane-1,3-dione

There total 1 articles about 4-(Pent-4-yn-1-yl)cyclohexane-1,3-dione 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:

: 2468-55-5
5-iodopent-1-yne

: 504-02-9
1,3-cylohexanedione

: 1354630-46-8
DYn-2

: C₁₁H₁₄O₂

Guidance literature:: 1,3-cylohexanedione; With N,N,N,N,N,N-hexamethylphosphoric triamide; lithium diisopropyl amide; In tetrahydrofuran; at -78 - 0 ℃; for 0.5h; Inert atmosphere;

5-iodopent-1-yne; In tetrahydrofuran; at -78 ℃; for 2h; Overall yield = 94 %; Overall yield = 3.0 g;