1-(7-Bromo-1H-indol-3-yl)ethanone

Base Information

Chemical Name:1-(7-Bromo-1H-indol-3-yl)ethanone
CAS No.:944086-09-3
Molecular Formula:C10H8BrNO
Molecular Weight:238.08062
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50587831
Wikidata:Q82480323
Mol file:944086-09-3.mol

Synonyms:1-(7-Bromo-1H-indol-3-yl)ethanone;944086-09-3;1-(7-Bromo-1H-indol-3-yl)ethan-1-one;MFCD20528267;3-Acetyl-7-bromoindole;DTXSID50587831;AKOS016006525;DS-16543;SY114806;DB-336836;EN300-3026833;1-(7-Bromo-1H-indol-3-yl)ethanone, AldrichCPR;A859438;Z1322792947

Suppliers and Price of 1-(7-Bromo-1H-indol-3-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

Crysdot
1-(7-Bromo-1H-indol-3-yl)ethanone 98%
1g
$ 274.00

Chemenu
1-(7-bromo-1H-indol-3-yl)ethan-1-one 95%+
1g
$ 259.00

Biosynth Carbosynth
1-(7-Bromo-1H-indol-3-yl)ethanone
100 mg
$ 230.00

Biosynth Carbosynth
1-(7-Bromo-1H-indol-3-yl)ethanone
250 mg
$ 300.00

Biosynth Carbosynth
1-(7-Bromo-1H-indol-3-yl)ethanone
2 g
$ 980.00

Biosynth Carbosynth
1-(7-Bromo-1H-indol-3-yl)ethanone
1 g
$ 576.00

Biosynth Carbosynth
1-(7-Bromo-1H-indol-3-yl)ethanone
500 mg
$ 500.00

American Custom Chemicals Corporation
1-(7-BROMO-1H-INDOL-3-YL)ETHANONE 95.00%
5MG
$ 495.91

Ambeed
1-(7-Bromo-1H-indol-3-yl)ethanone 98%
1g
$ 245.00

Ambeed
1-(7-Bromo-1H-indol-3-yl)ethanone 98%
250mg
$ 98.00

Total 13 raw suppliers

Chemical Property of 1-(7-Bromo-1H-indol-3-yl)ethanone

Chemical Property:

Melting Point:190-191 °C
Boiling Point:389.0±22.0 °C(Predicted)
PKA:13.71±0.30(Predicted)
PSA：32.86000
Density:1.591±0.06 g/cm3(Predicted)
LogP:3.13300
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:236.97893
Heavy Atom Count:13
Complexity:219

Purity/Quality:

97% ^*data from raw suppliers

1-(7-Bromo-1H-indol-3-yl)ethanone 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CNC2=C1C=CC=C2Br

Technology Process of 1-(7-Bromo-1H-indol-3-yl)ethanone

There total 2 articles about 1-(7-Bromo-1H-indol-3-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: 93.0%

: 51417-51-7
7-bromo-1H-indole

: 75-36-5
acetyl chloride

: 944086-09-3
1-(7-bromo-1H-indol-3-yl)ethan-1-one

Guidance literature:: 7-bromo-1H-indole; With diethylaluminium chloride; In dichloromethane; at 0 ℃; for 0.416667h;

acetyl chloride; In dichloromethane; at 0 ℃; for 1 - 3h;

Reference yield:

: 51417-51-7
7-bromo-1H-indole

: 108-24-7
acetic anhydride

: 944086-09-3
1-(7-bromo-1H-indol-3-yl)ethan-1-one

Guidance literature:: 7-bromo-1H-indole; With tin(IV) chloride; In dichloromethane; at 20 ℃; for 0.5h;

acetic anhydride; In nitromethane; dichloromethane; at 20 ℃; for 3h; Further stages.;
DOI:10.1002/jhet.5570440407

Reference yield: 81.0%

: 944086-09-3
1-(7-bromo-1H-indol-3-yl)ethan-1-one

: 619-44-3
methyl 4-iodobenzoate

: C₁₈H₁₄BrNO₃

Guidance literature:: With palladium diacetate; silver trifluoroacetate; toluene-4-sulfonic acid; In water; at 60 ℃; for 0.666667h; regioselective reaction;
DOI:10.1039/d0sc05409g