1-(7-Amino-5-bromoindolin-1-YL)ethanone

Base Information

Chemical Name:1-(7-Amino-5-bromoindolin-1-YL)ethanone
CAS No.:133433-62-2
Molecular Formula:C10H11BrN2O
Molecular Weight:255.114
Hs Code.:2933990090
European Community (EC) Number:812-233-2
DSSTox Substance ID:DTXSID10599399
Wikidata:Q82495279
Mol file:133433-62-2.mol

Synonyms:133433-62-2;1-(7-AMINO-5-BROMOINDOLIN-1-YL)ETHANONE;1-Acetyl-5-bromoindolin-7-amine;1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone;MFCD09258794;1-(7-Amino-5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one;1-Acetyl-7-amino-5-bromoindoline;SCHEMBL9471223;DTXSID10599399;DBKBKWSBFWROLO-UHFFFAOYSA-N;N-acetyl-7-amino-5-bromoindoline;AKOS015894450;SB64124;NS-03859;DB-262498;DB-267182;CS-0272184;1-(7-Amino-5-bromoindolin-1-yl)ethan-1-one;EN300-371836;A888109;3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-phenyl-;1-(7-AMINO-5-BROMO-2,3-DIHYDRO-1H-INDOL-1-YL)ETHANONE

Suppliers and Price of 1-(7-Amino-5-bromoindolin-1-YL)ethanone

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-(7-Amino-5-bromoindolin-1-yl)ethanone
10mg
$ 45.00

SynQuest Laboratories
1-Acetyl-5-bromoindolin-7-amine
1 g
$ 128.00

SynQuest Laboratories
1-Acetyl-5-bromoindolin-7-amine
5 g
$ 372.00

SynQuest Laboratories
1-Acetyl-5-bromoindolin-7-amine
25 g
$ 1405.00

Matrix Scientific
1-Acetyl-5-bromoindolin-7-amine
1g
$ 208.00

Crysdot
1-(7-Amino-5-bromoindolin-1-yl)ethanone 95+%
5g
$ 430.00

Chemenu
1-Acetyl-5-bromoindolin-7-amine 95%
5g
$ 406.00

American Custom Chemicals Corporation
1-ACETYL-7-AMINO-5-BROMOINDOLINE 95.00%
1G
$ 806.19

AK Scientific
1-Acetyl-5-bromoindolin-7-amine
1g
$ 312.00

Total 9 raw suppliers

Chemical Property of 1-(7-Amino-5-bromoindolin-1-YL)ethanone

Chemical Property:

Boiling Point:487.0±45.0 °C(Predicted)
PKA:2.91±0.20(Predicted)
PSA：46.33000
Density:1.601±0.06 g/cm3(Predicted)
LogP:2.58650
Storage Temp.:2-8°C(protect from light)
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:254.00548
Heavy Atom Count:14
Complexity:246

Purity/Quality:

97% ^*data from raw suppliers

1-(7-Amino-5-bromoindolin-1-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CCC2=C1C(=CC(=C2)Br)N

Technology Process of 1-(7-Amino-5-bromoindolin-1-YL)ethanone

There total 2 articles about 1-(7-Amino-5-bromoindolin-1-YL)ethanone 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%

: 62368-07-4
1-acetyl-5-bromo-7-nitro-2,3-dihydro-1H-indole

: 133433-62-2
1-(7-amino-5-bromoindolin-1-yl)ethan-1-one

Guidance literature:: With carbon monoxide; triethylamine; In tetrahydrofuran; water; at 125 ℃; for 48h; Autoclave;
DOI:10.1055/s-0037-1610196