5-Chloro-7-methyl-1H-pyrrolo[2,3-C]pyridine

Base Information

Chemical Name:5-Chloro-7-methyl-1H-pyrrolo[2,3-C]pyridine
CAS No.:930790-54-8
Molecular Formula:C8H7ClN2
Molecular Weight:166.60800
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40694604
Wikidata:Q82623761
Mol file:930790-54-8.mol

Synonyms:5-CHLORO-7-METHYL-1H-PYRROLO[2,3-C]PYRIDINE;930790-54-8;5-Chloro-7-methyl-6-azaindole;1H-Pyrrolo[2,3-c]pyridine, 5-chloro-7-methyl-;SCHEMBL4717061;AMY9752;DTXSID40694604;MFCD11845546;AKOS025149559;WS-01999;CS-0315377;1h-pyrrolo[2,3-c]pyridine,5-chloro-7-methyl-;A859879;A1-31961

Suppliers and Price of 5-Chloro-7-methyl-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-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine
50mg
$ 220.00

Crysdot
5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine 95+%
1g
$ 521.00

Chemenu
5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine 95%
1g
$ 487.00

Alichem
5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine
1g
$ 687.44

Alichem
5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine
5g
$ 2062.32

AccelPharmtech
5-chloro-7-methyl-1H-Pyrrolo[2,3-c]pyridine 97.00%
25G
$ 5520.00

AccelPharmtech
5-chloro-7-methyl-1H-Pyrrolo[2,3-c]pyridine 97.00%
5G
$ 2960.00

AccelPharmtech
5-chloro-7-methyl-1H-Pyrrolo[2,3-c]pyridine 97.00%
1G
$ 1740.00

Aaron Chemicals
5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine 95%
250mg
$ 482.00

Aaron Chemicals
5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine 95%
100mg
$ 292.00

Total 13 raw suppliers

Chemical Property of 5-Chloro-7-methyl-1H-pyrrolo[2,3-C]pyridine

Chemical Property:

Boiling Point:324.6±37.0 °C(Predicted)
PKA:14.05±0.40(Predicted)
PSA：28.68000
Density:1.351±0.06 g/cm3(Predicted)
LogP:2.52470
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:166.0297759
Heavy Atom Count:11
Complexity:151

Purity/Quality:

97% ^*data from raw suppliers

5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC(=N1)Cl)C=CN2

Technology Process of 5-Chloro-7-methyl-1H-pyrrolo[2,3-C]pyridine

There total 2 articles about 5-Chloro-7-methyl-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: 48.0%

: 22280-60-0
6-chloro-4-methyl-3-nitropyridine

: 1826-67-1
vinyl magnesium bromide

: 930790-54-8
5-chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine

Guidance literature:: In tetrahydrofuran; at -78 - -20 ℃; for 2h; Inert atmosphere;

Reference yield:

: 930790-54-8
5-chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine

Guidance literature:

Reference yield:

: 930790-54-8
5-chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine

: C₁₇H₁₅ClN₂O₃S

Guidance literature:: Multi-step reaction with 2 steps

1.1: aluminum (III) chloride / 1,2-dichloro-ethane / 0.25 h / 20 °C

1.2: 5 h / 20 °C

2.1: N-ethyl-N,N-diisopropylamine; dmap / dichloromethane / 2 h / 20 °C

With dmap; aluminum (III) chloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; 1,2-dichloro-ethane;