Dipropyl pyridine-3,5-dicarboxylate

Base Information

Chemical Name:Dipropyl pyridine-3,5-dicarboxylate
CAS No.:39891-44-6
Molecular Formula:C13H17NO4
Molecular Weight:251.2784
Hs Code.:
NSC Number:142641
DSSTox Substance ID:DTXSID90301371
Nikkaji Number:J308.258J
Wikidata:Q82045162
Mol file:39891-44-6.mol

Synonyms:39891-44-6;NSC 142641;dipropyl pyridine-3,5-dicarboxylate;dipropyl 3,5-pyridinedicarboxylate;NSC142641;SCHEMBL6261377;DTXSID90301371;AKOS024323233;NSC-142641;3,5-Pyridinedicarboxylic acid dipropyl ester

Suppliers and Price of Dipropyl pyridine-3,5-dicarboxylate

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
DIPROPYL-3,5-PYRIDINEDICARBOXYLATE 95.00%
5MG
$ 501.33

Total 3 raw suppliers

Chemical Property of Dipropyl pyridine-3,5-dicarboxylate

Chemical Property:

Vapor Pressure:0.000148mmHg at 25°C
Melting Point:41-43 °C
Boiling Point:332.2°Cat760mmHg
PKA:1.18±0.20(Predicted)
Flash Point:154.7°C
PSA：65.49000
Density:1.119g/cm³
LogP:2.21520
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:251.11575802
Heavy Atom Count:18
Complexity:254

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

DIPROPYL-3,5-PYRIDINEDICARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC(=O)C1=CC(=CN=C1)C(=O)OCCC

Technology Process of Dipropyl pyridine-3,5-dicarboxylate

There total 1 articles about Dipropyl pyridine-3,5-dicarboxylate 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: