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

Base Information

Chemical Name:1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
CAS No.:155819-08-2
Molecular Formula:C14H10 N2 O3 S
Molecular Weight:286.311
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30438675
Nikkaji Number:J1.150.201F
Wikidata:Q82254487
Mol file:155819-08-2.mol

Synonyms:155819-08-2;1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde;1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXALDEHYDE, 1-(PHENYLSULFONYL)-;1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-3-carbaldehyde;SCHEMBL1266455;DTXSID30438675;1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde;1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXALDEHYDE,1-(PHENYLSULFONYL)-;AKOS015995283;N-phenylsulfonyl 3-formyl 7-azaindole;J-504762;1-benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde;1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde;1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde,1-(phenylsulfonyl)-

Suppliers and Price of 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

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

Crysdot
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde 95+%
1g
$ 772.00

Chemenu
1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde 95%
1g
$ 729.00

American Custom Chemicals Corporation
1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBALDEHYDE 95.00%
5MG
$ 503.35

Alichem
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
1g
$ 628.00

Total 3 raw suppliers

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

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.673
Boiling Point:528.035°C at 760 mmHg
PKA:-0.18±0.30(Predicted)
Flash Point:273.146°C
PSA：77.41000
Density:1.393g/cm³
LogP:3.16660
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:286.04121336
Heavy Atom Count:20
Complexity:454

Purity/Quality:

≥99% ^*data from raw suppliers

1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde 95+% ^*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=C(C3=C2N=CC=C3)C=O

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

There total 1 articles about 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde 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: 98.0%

: 4649-09-6
1H-pyrrolo[2,3-b]pyridin-3-carbaldehyde

: 98-09-9
benzenesulfonyl chloride

: 155819-08-2
1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde

Guidance literature:: 1H-pyrrolo[2,3-b]pyridin-3-carbaldehyde; With sodium hydride; In tetrahydrofuran; at 0 - 20 ℃;

benzenesulfonyl chloride; In tetrahydrofuran; for 2h;
DOI:10.1016/j.tet.2010.01.042

Reference yield: 99.0%

: 15741-79-4
N-benzyl tryptamine

: 155819-08-2
1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde

: 2-benzyl-1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Guidance literature:: N-benzyl tryptamine; With triphenylacetic acid; 3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-(((S)-1-((R)-2-(5-methoxyindoline-1-carbonyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)cyclobut-3-ene-1,2-dione; In 2,2,2-trifluoroethanol; 1,2-dichloro-ethane; for 0.25h; Molecular sieve; Cooling with ice;

1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde; In 2,2,2-trifluoroethanol; 1,2-dichloro-ethane; at 4 ℃; for 48h; enantioselective reaction; Molecular sieve; Sealed tube;
DOI:10.1002/anie.202109694