1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine

Base Information

Chemical Name:1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
CAS No.:109113-39-5
Molecular Formula:C13H10N2O2S
Molecular Weight:258.301
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40451815
Wikidata:Q82272049
Mol file:109113-39-5.mol

Synonyms:1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine;109113-39-5;1-(BENZENESULFONYL)PYRROLO[3,2-C]PYRIDINE;1-(Phenylsulfonyl)-5-azaindole;1-(Benzenesulfonyl)-1H-pyrrolo[3,2-c]pyridine;1-benzenesulfonyl 5-aza indole;SCHEMBL2672867;AMY9357;DTXSID40451815;JXCHTSUBCBYZAV-UHFFFAOYSA-N;MFCD11848711;SB11338;AS-66140;CS-0054024;1-Benzenesulfonyl-1H-pyrrolo[3,2-c]pyridine;1-benzenesulphonyl-1H-pyrrolo[3,2-c]pyridine;P11230

Suppliers and Price of 1-(Phenylsulfonyl)-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
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
1mg
$ 45.00

Matrix Scientific
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine 95+%
1g
$ 594.00

Labseeker
1-benzenesulfonyl-5-azaindole 95
5g
$ 1833.00

Crysdot
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine 95+%
1g
$ 157.00

Chemenu
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine 95%+
1g
$ 162.00

Chemenu
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine 95%+
5g
$ 518.00

American Custom Chemicals Corporation
1-BENZENESULFONYL-5-AZAINDOLE 95.00%
5MG
$ 504.46

Ambeed
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine 95%
1g
$ 27.00

Ambeed
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine 95%
5g
$ 114.00

Ambeed
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine 95%
25g
$ 114.00

Total 16 raw suppliers

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

Chemical Property:

Melting Point:124-125 °C
Boiling Point:480.4±37.0 °C(Predicted)
PKA:6.14±0.30(Predicted)
PSA：60.34000
Density:1.34±0.1 g/cm3(Predicted)
LogP:3.35410
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:258.04629874
Heavy Atom Count:18
Complexity:384

Purity/Quality:

99%, ^*data from raw suppliers

1-(Phenylsulfonyl)-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:C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3

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

There total 7 articles about 1-(Phenylsulfonyl)-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: 84.0%

: 271-34-1
5-azaindole

: 98-09-9
benzenesulfonyl chloride

: 109113-39-5
1-Benzenesulfonyl-1H-pyrrolo<3,2-c>pyridine

Guidance literature:: 5-azaindole; With sodium hydride; In tetrahydrofuran; at 20 ℃; for 0.5h;

benzenesulfonyl chloride; In tetrahydrofuran; at 20 ℃;
DOI:10.1055/s-2005-916028

Reference yield:

: 1074-98-2
3-methyl-4-nitropyridine N-oxide

: 109113-39-5
1-Benzenesulfonyl-1H-pyrrolo<3,2-c>pyridine

Guidance literature:: Multi-step reaction with 4 steps

1: 81 percent / PCl₃ / 3.5 h / T < 0 deg C

2: 63 percent / dimethylformamide / 1 h / 90 °C

3: 91 percent / H₂ / 10percent Pd/C / ethanol / 14.7 - 22.07 Torr / 1) 1 h, 20 deg C, 2) 3 h, 60 deg C

4: 1) NaOH, Bu₄N*HSO₄ / 1) CH₂Cl₂, 2) 1 h

With sodium hydroxide; hydrogen; tetra(n-butyl)ammonium hydrogensulfate; phosphorus trichloride; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(01)80387-2

Reference yield:

: 1678-53-1
4-nitro-3-methylpyridine

: 109113-39-5
1-Benzenesulfonyl-1H-pyrrolo<3,2-c>pyridine

Guidance literature:: Multi-step reaction with 3 steps

1: 63 percent / dimethylformamide / 1 h / 90 °C

2: 91 percent / H₂ / 10percent Pd/C / ethanol / 14.7 - 22.07 Torr / 1) 1 h, 20 deg C, 2) 3 h, 60 deg C

3: 1) NaOH, Bu₄N*HSO₄ / 1) CH₂Cl₂, 2) 1 h

With sodium hydroxide; hydrogen; tetra(n-butyl)ammonium hydrogensulfate; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(01)80387-2