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

Base Information

Chemical Name:5-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS No.:17288-53-8
Molecular Formula:C8H8N2O
Molecular Weight:148.164
Hs Code.:2933990090
European Community (EC) Number:626-357-8
DSSTox Substance ID:DTXSID40348852
Wikidata:Q72485909
Mol file:17288-53-8.mol

Synonyms:5-methoxy-1H-pyrrolo[2,3-c]pyridine;17288-53-8;5-Methoxy-6-azaindole;1H-pyrrolo[2,3-c]pyridine, 5-methoxy-;MFCD09038907;1H-Pyrrolo[2,3-c]pyridine,5-methoxy-;SCHEMBL1149903;5-Methoxy-6-azaindole, 96%;DTXSID40348852;AMY19433;BCP27157;AKOS006349273;CS-W010982;DS-8949;PB11893;SY097505;FT-0652579;EN300-104215;W-206044

Suppliers and Price of 5-methoxy-1H-pyrrolo[2,3-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
5-Methoxy-1H-pyrrolo[2,3-c]pyridine
100mg
$ 60.00

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

TRC
5-Methoxy-1H-pyrrolo[2,3-c]pyridine
500mg
$ 130.00

SynQuest Laboratories
5-Methoxy-6-azaindole
1 g
$ 375.00

Sigma-Aldrich
5-Methoxy-6-azaindole 96%
1g
$ 268.00

Matrix Scientific
5-Methoxy-1H-pyrrolo[2,3-c]pyridine 98%
5g
$ 2714.00

Matrix Scientific
5-Methoxy-1H-pyrrolo[2,3-c]pyridine 98%
1g
$ 681.00

Crysdot
5-Methoxy-1H-pyrrolo[2,3-c]pyridine 95+%
10g
$ 319.00

Chemenu
5-methoxy-1H-pyrrolo[2,3-c]pyridine 95%+
1g
$ 95.00

Chemcia Scientific
5-Methoxy-1H-pyrrolo[2,3-c]pyridine 95%
10 G
$ 675.00

Total 35 raw suppliers

Chemical Property of 5-methoxy-1H-pyrrolo[2,3-c]pyridine

Chemical Property:

Vapor Pressure:0.0016mmHg at 25°C
Melting Point:122-127 °C
Refractive Index:1.647
Boiling Point:304.1 °C at 760 mmHg
PKA:14.36±0.40(Predicted)
Flash Point:104.5 °C
PSA：37.91000
Density:1.244 g/cm³
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:

99%, ^*data from raw suppliers

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

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=NC=C2C(=C1)C=CN2
Uses Reactant for preparation of indole sulfonamides as HIV entry inhibitors1Reactant for synthesis of melatoninergic ligands including azaindole moiety2 Reactant for preparation of indole sulfonamides as HIV entry inhibitorsReactant for synthesis of melatoninergic ligands including azaindole moiety

Technology Process of 5-methoxy-1H-pyrrolo[2,3-c]pyridine

There total 2 articles about 5-methoxy-1H-pyrrolo[2,3-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: 95.0%

: 21901-41-7
4-methyl-5-nitropyridin-2(1H)-one

: 23056-33-9
2-chloro-4-methyl-5-nitro-pyridine

: 17288-53-8
5-Methoxy-1H-pyrrolo[2,3-c]pyridine

Guidance literature:: With thionyl chloride; In N-methyl-acetamide; dichloromethane; toluene;

Reference yield:

: 23056-33-9
2-chloro-4-methyl-5-nitro-pyridine

: 4637-24-5
N,N-dimethyl-formamide dimethyl acetal

: 17288-53-8
5-Methoxy-1H-pyrrolo[2,3-c]pyridine

: 131084-55-4
5-chloro-1H-pyrrolo [2,3-c]pyridine

Guidance literature:: 2-chloro-4-methyl-5-nitro-pyridine; N,N-dimethyl-formamide dimethyl acetal; In N,N-dimethyl-formamide; at 90 ℃; for 18h;

With acetic acid; zinc; at 0 ℃; for 18h; Inert atmosphere;