Ethyl furo[3,2-b]pyridine-6-carboxylate

Base Information

Chemical Name:Ethyl furo[3,2-b]pyridine-6-carboxylate
CAS No.:122535-03-9
Molecular Formula:C10H9NO3
Molecular Weight:191.18336
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00559528
Wikidata:Q82442276
Mol file:122535-03-9.mol

Synonyms:Ethyl furo[3,2-b]pyridine-6-carboxylate;122535-03-9;Furo[3,2-b]pyridine-6-carboxylic acid, ethyl ester;SCHEMBL10556441;DTXSID00559528;SHKCCWMNQHRENO-UHFFFAOYSA-N;AMY17043;XEA53503;MFCD24387225;AKOS016000781;Ethylfuro[3,2-b]pyridine-6-carboxylate;AS-68443;CS-0037369;W10291;Furo[3,2-b]pyridine-6-carboxylic acid ethyl ester

Suppliers and Price of Ethyl furo[3,2-b]pyridine-6-carboxylate

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

TRC
EthylFuro[3,2-b]pyridine-6-carboxylate
25mg
$ 285.00

Crysdot
Ethylfuro[3,2-b]pyridine-6-carboxylate 95+%
5g
$ 578.00

American Custom Chemicals Corporation
ETHYL FURO[3,2-B]PYRIDINE-6-CARBOXYLATE 95.00%
5MG
$ 500.32

AK Scientific
Ethylfuro[3,2-b]pyridine-6-carboxylate
100mg
$ 370.40

Total 8 raw suppliers

Chemical Property of Ethyl furo[3,2-b]pyridine-6-carboxylate

Chemical Property:

Melting Point:63-65 °C(Solv: hexane (110-54-3))
Boiling Point:264.3±20.0 °C(Predicted)
PKA:2.09±0.40(Predicted)
PSA：52.33000
Density:1.241±0.06 g/cm3(Predicted)
LogP:2.00450
Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:191.058243149
Heavy Atom Count:14
Complexity:219

Purity/Quality:

97% ^*data from raw suppliers

EthylFuro[3,2-b]pyridine-6-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=CC2=C(C=CO2)N=C1

Technology Process of Ethyl furo[3,2-b]pyridine-6-carboxylate

There total 7 articles about Ethyl furo[3,2-b]pyridine-6-carboxylate 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: 51.0%