2-Butene-1,4-diyl 5-fluoro-3-pyridinecarboxylate

Base Information

Chemical Name:2-Butene-1,4-diyl 5-fluoro-3-pyridinecarboxylate
CAS No.:37744-21-1
Molecular Formula:C₁₆H₁₂F₂N₂O₄
Molecular Weight:334.279
Hs Code.:2933399090
Wikidata:Q76387367
Mol file:37744-21-1.mol

Synonyms:2-Butene-1,4-diyl 5-fluoro-3-pyridinecarboxylate;37744-21-1;2-Butene-1,4-diol, bis(5-fluoronicotinate);3-Pyridinecarboxylic acid, 5-fluoro-, 2-butene-1,4-diyl ester;LS-130945

Suppliers and Price of 2-Butene-1,4-diyl 5-fluoro-3-pyridinecarboxylate

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
2-BUTENE-1,4-DIOL, BIS(5-FLUORONICOTINATE) 95.00%
5MG
$ 505.70

Total 3 raw suppliers

Chemical Property of 2-Butene-1,4-diyl 5-fluoro-3-pyridinecarboxylate

Chemical Property:

Vapor Pressure:1.89E-09mmHg at 25°C
Boiling Point:482°C at 760 mmHg
Flash Point:245.3°C
PSA：78.38000
Density:1.349g/cm³
LogP:2.32480
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:334.07651319
Heavy Atom Count:24
Complexity:421

Purity/Quality:

99% ^*data from raw suppliers

2-BUTENE-1,4-DIOL, BIS(5-FLUORONICOTINATE) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=NC=C1F)C(=O)OCC=CCOC(=O)C2=CC(=CN=C2)F
Isomeric SMILES:C1=C(C=NC=C1F)C(=O)OC/C=C/COC(=O)C2=CC(=CN=C2)F

Technology Process of 2-Butene-1,4-diyl 5-fluoro-3-pyridinecarboxylate

There total 1 articles about 2-Butene-1,4-diyl 5-fluoro-3-pyridinecarboxylate 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: