5-nitro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

Base Information

Chemical Name:5-nitro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
CAS No.:118600-53-6
Molecular Formula:C₇H₇N₃O₂
Molecular Weight:165.151
Hs Code.:
DSSTox Substance ID:DTXSID60558259
Wikidata:Q82440489
Mol file:118600-53-6.mol

Synonyms:118600-53-6;5-nitro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine;1H-PYRROLO[2,3-B]PYRIDINE, 2,3-DIHYDRO-5-NITRO-;5-nitro-1H,2H,3H-pyrrolo[2,3-b]pyridine;starbld0018820;5-nitro-7-aza-indoline;1h-pyrrolo[2,3-b]pyridine,2,3-dihydro-5-nitro-;SCHEMBL14533130;DTXSID60558259;AKOS006289037;SB13933;D78650

Suppliers and Price of 5-nitro-2,3-dihydro-1H-pyrrolo[2,3-b]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-Nitro-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine
50mg
$ 155.00

American Custom Chemicals Corporation
2,3-DIHYDRO-5-NITRO-1H-PYRROLO[2,3-B]PYRIDINE 95.00%
5MG
$ 495.87

AccelPharmtech
2,3-dihydro-5-nitro-1H-Pyrrolo[2,3-b]pyridine 97.00%
25G
$ 5520.00

AccelPharmtech
2,3-dihydro-5-nitro-1H-Pyrrolo[2,3-b]pyridine 97.00%
5G
$ 2960.00

AccelPharmtech
2,3-dihydro-5-nitro-1H-Pyrrolo[2,3-b]pyridine 97.00%
1G
$ 1740.00

Total 4 raw suppliers

Chemical Property of 5-nitro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

Chemical Property:

PSA：70.74000
LogP:1.61900
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:165.053826475
Heavy Atom Count:12
Complexity:192

Purity/Quality:

97% ^*data from raw suppliers

5-Nitro-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNC2=C1C=C(C=N2)[N+](=O)[O-]

Technology Process of 5-nitro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

There total 4 articles about 5-nitro-2,3-dihydro-1H-pyrrolo[2,3-b]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: 87.0%

: 111097-52-0
2-(N-acetyl-3-butynylamino)-5-nitropyrimidine

: 118600-53-6
5-nitro-7-azaindoline

Guidance literature:: at 180 ℃; for 12h;
DOI:10.1016/S0040-4039(01)81049-2

Reference yield: 35.0%

: 10592-27-5
7-azaindoline

: 118600-53-6
5-nitro-7-azaindoline

Guidance literature:: With ferric nitrate; In ethanol; for 16h; Heating;
DOI:10.1055/s-2005-872088

Reference yield:

: 271-63-6
7-Azaindole

: 118600-53-6
5-nitro-7-azaindoline

Guidance literature:: Multi-step reaction with 2 steps

1: 77 percent / H₂ / Raney nickel / ethanol / 48 h / 90 - 95 °C / 3750.3 Torr

2: 35 percent / Fe(NO₃)3*9H₂O / ethanol / 16 h / Heating

With hydrogen; ferric nitrate; nickel; In ethanol;
DOI:10.1055/s-2005-872088