ethyl 1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate

Base Information

Chemical Name:ethyl 1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
CAS No.:147740-04-3
Molecular Formula:C₁₀H₁₂N₂O₂
Molecular Weight:192.217
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00596812
Wikidata:Q82492167
Mol file:147740-04-3.mol

Synonyms:ethyl 1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate;147740-04-3;Ethyl 1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate;Ethyl1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate;ethyl 1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate;2H-Pyrrolo[3,4-c]pyridine-2-carboxylic acid, 1,3-dihydro-, ethyl ester;SCHEMBL9316578;DTXSID00596812;NXDYQBHSITTWJS-UHFFFAOYSA-N;ethyl 2,3-dihydro-1H-pyrrolo-[3,4-c]pyridine-2-carboxylate;XFA74004;MFCD13183761;AKOS006337028;DA-34658;DS-15431;CS-0097965;C72810;A847249;ethyl 1H,2H,3H-pyrrolo[3,4-c]pyridine-2-carboxylate;ETHYL 1H,3H-PYRROLO[3,4-C]PYRIDINE-2-CARBOXYLATE

Suppliers and Price of ethyl 1H-pyrrolo[3,4-c]pyridine-2(3H)-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

Crysdot
Ethyl1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate 95+%
5g
$ 1139.00

Crysdot
Ethyl1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate 95+%
1g
$ 376.00

Chemenu
ethyl1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate 95%
1g
$ 355.00

Chemenu
ethyl1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate 95%
5g
$ 1075.00

American Custom Chemicals Corporation
ETHYL-1H-PYRROLO[3,4-C]PYRIDINE-2(3H)-CARBOXYLATE 95.00%
5MG
$ 496.44

Ambeed
Ethyl1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate 95+%
1g
$ 147.00

Ambeed
Ethyl1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate 95+%
250mg
$ 59.00

Ambeed
Ethyl1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate 95+%
100mg
$ 39.00

Ambeed
Ethyl1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate 95+%
5g
$ 444.00

Alichem
Ethyl1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
5g
$ 1196.00

Total 12 raw suppliers

Chemical Property of ethyl 1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate

Chemical Property:

Boiling Point:306.5±42.0 °C(Predicted)
PKA:5.73±0.20(Predicted)
PSA：42.43000
Density:1.224±0.06 g/cm3(Predicted)
LogP:1.49160
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:192.089877630
Heavy Atom Count:14
Complexity:220

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N1CC2=C(C1)C=NC=C2

Technology Process of ethyl 1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate

There total 5 articles about ethyl 1H-pyrrolo[3,4-c]pyridine-2(3H)-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: 60.0%

: (N-ethoxycarbonyl-N-propargylaminomethyl)-pyrazine

: 147740-01-0
ethyl 5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate

: 147740-04-3
ethyl 1H,2H,3H-pyrrolo[3,4-c]pyridine-2-carboxylate

Guidance literature:: In various solvent(s); at 180 ℃;
DOI:10.1016/j.bmcl.2006.06.023

Reference yield:

: 1453176-71-0
ethyl N-(prop-2-yn-1-yl)-N-(pyrimidin-5-ylmethyl)carbamate

: 147740-04-3
ethyl 1H,2H,3H-pyrrolo[3,4-c]pyridine-2-carboxylate

Guidance literature:: In 5,5-dimethyl-1,3-cyclohexadiene; at 150 ℃; for 48h; Inert atmosphere;

Reference yield:

: 10070-92-5
pyrimidine-5-carbaldehyde

: 147740-04-3
ethyl 1H,2H,3H-pyrrolo[3,4-c]pyridine-2-carboxylate

Guidance literature:: Multi-step reaction with 4 steps

1: methanol; sodium tetrahydroborate / 0.5 h / 0 - 10 °C

2: thionyl chloride / dichloromethane / 2 h / 20 °C

3: potassium hydroxide; N-benzyl-N,N,N-triethylammonium chloride / toluene / 20 °C / Inert atmosphere

4: 5,5-dimethyl-1,3-cyclohexadiene / 48 h / 150 °C / Inert atmosphere

With methanol; sodium tetrahydroborate; thionyl chloride; N-benzyl-N,N,N-triethylammonium chloride; potassium hydroxide; In 5,5-dimethyl-1,3-cyclohexadiene; dichloromethane; toluene;