6-methoxy-1H-pyrrolo[3,2-c]pyridine

Base Information

Chemical Name:6-methoxy-1H-pyrrolo[3,2-c]pyridine
CAS No.:80862-08-4
Molecular Formula:C8H8 N2 O
Molecular Weight:148.164
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10511793
Wikidata:Q72485915
Mol file:80862-08-4.mol

Synonyms:6-methoxy-1H-pyrrolo[3,2-c]pyridine;80862-08-4;6-METHOXY-5-AZAINDOLE;MFCD08690135;SCHEMBL1149519;AMY2851;DTXSID10511793;NJYHZMQGTQOAJJ-UHFFFAOYSA-N;AKOS006289045;CS-W006585;PB31322;DS-16324;SY107608;FT-0653112;6-Methoxy-1H-pyrrolo[3 pound not2-c]pyridine;A839988;J-518850

Suppliers and Price of 6-methoxy-1H-pyrrolo[3,2-c]pyridine

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
6-methoxy-1H-pyrrolo[3,2-c]pyridine
100mg
$ 90.00

TRC
6-methoxy-1H-pyrrolo[3,2-c]pyridine
50mg
$ 45.00

Matrix Scientific
6-Methoxy-1H-pyrrolo[3,2-c]pyridine 95+%
5g
$ 1512.00

Matrix Scientific
6-Methoxy-1H-pyrrolo[3,2-c]pyridine 95+%
250mg
$ 198.00

Matrix Scientific
6-Methoxy-1H-pyrrolo[3,2-c]pyridine 95+%
1g
$ 504.00

Crysdot
6-Methoxy-1H-pyrrolo[3,2-c]pyridine 98%
5g
$ 762.00

Crysdot
6-Methoxy-1H-pyrrolo[3,2-c]pyridine 98%
1g
$ 257.00

Chemenu
6-methoxy-1H-pyrrolo[3,2-c]pyridine 95%+
5g
$ 984.00

Chemenu
6-methoxy-1H-pyrrolo[3,2-c]pyridine 95%+
250mg
$ 90.00

Chemenu
6-methoxy-1H-pyrrolo[3,2-c]pyridine 95%+
100mg
$ 66.00

Total 30 raw suppliers

Chemical Property of 6-methoxy-1H-pyrrolo[3,2-c]pyridine

Chemical Property:

Vapor Pressure:0.0016mmHg at 25°C
Melting Point:128-129℃
Refractive Index:1.647
Boiling Point:304℃
Flash Point:105℃
PSA：37.91000
Density:1.244
LogP:1.57150
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:148.063662883
Heavy Atom Count:11
Complexity:140

Purity/Quality:

97% ^*data from raw suppliers

6-methoxy-1H-pyrrolo[3,2-c]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=NC=C2C=CNC2=C1

Technology Process of 6-methoxy-1H-pyrrolo[3,2-c]pyridine

There total 2 articles about 6-methoxy-1H-pyrrolo[3,2-c]pyridine 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: 40.7%

: 24603-30-3
6-methoxy-5-azaindoline

: 80862-08-4
6-methoxy-5-azaindole

Guidance literature:: With activated γ-manganese dioxide; In benzene;
DOI:10.1007/BF00506995

Reference yield:

: 23596-25-0
6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

: 80862-08-4
6-methoxy-5-azaindole

Guidance literature:: Multi-step reaction with 2 steps

1: 46.3 percent / dimethylformamide / 6 h / 100 °C

2: 40.7 percent / activated γ-manganese dioxide / benzene

With activated γ-manganese dioxide; In N,N-dimethyl-formamide; benzene;
DOI:10.1007/BF00506995

Reference yield:

: 119825-50-2
1-(ethoxycarbonyloxy)-2-cyclohexene

: 80862-08-4
6-methoxy-5-azaindole

: 1175015-66-3
1-cyclohex-2-enyl-6-methoxy-1H-pyrrolo[3,2-c]pyridine

Guidance literature:: 1-(ethoxycarbonyloxy)-2-cyclohexene; dichloro(η3-allyl)palladium(II); triphenylphosphine; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

6-methoxy-5-azaindole; With caesium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 16h;