1H-Indole-3-aceticacid,6-bromo-(9CI)

Base Information

Chemical Name:1H-Indole-3-aceticacid,6-bromo-(9CI)
CAS No.:152213-66-6
Molecular Formula:C10H8 Br N O2
Molecular Weight:254.083
Hs Code.:2933990090
Mol file:152213-66-6.mol

Synonyms:SR 069

Suppliers and Price of 1H-Indole-3-aceticacid,6-bromo-(9CI)

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

Oakwood
2-(6-Bromo-1H-indol-3-yl)aceticacid 95%
250mg
$ 350.00

Crysdot
2-(6-Bromo-1H-indol-3-yl)aceticacid 95+%
1g
$ 520.00

Chemenu
2-(6-Bromo-1H-indol-3-yl)aceticacid 95%
1g
$ 491.00

American Custom Chemicals Corporation
2-(6-BROMO-1H-INDOL-3-YL)ACETIC ACID 95.00%
1G
$ 836.85

Alichem
2-(6-Bromo-1H-indol-3-yl)aceticacid
250mg
$ 271.26

Alichem
2-(6-Bromo-1H-indol-3-yl)aceticacid
5g
$ 1734.52

Alichem
2-(6-Bromo-1H-indol-3-yl)aceticacid
1g
$ 553.00

AK Scientific
2-(6-Bromo-1H-indol-3-yl)aceticacid
1g
$ 802.00

Abosyn
2-(6-bromo-1H-indol-3-yl)aceticacid 95%-98%
1g
$ 475.00

Total 23 raw suppliers

Chemical Property of 1H-Indole-3-aceticacid,6-bromo-(9CI)

Chemical Property:

PSA：53.09000
LogP:2.55750
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

2-(6-Bromo-1H-indol-3-yl)aceticacid 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1H-Indole-3-aceticacid,6-bromo-(9CI)

There total 12 articles about 1H-Indole-3-aceticacid,6-bromo-(9CI) 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%

: dimethyl 2-(6-bromo-1-(methoxycarbonyl)-1H-indole-3-yl)malonate

: 152213-66-6
2-(6-bromo-1H-indol-3-yl)acetic acid

Guidance literature:: With tert-butylamine; lithium bromide; In methanol; water; for 3.5h; Reflux;
DOI:10.1016/j.tetasy.2015.05.009

Reference yield: 80.0%

: 927676-51-5
2-(6-bromo-1H-indol-3-yl)-2-oxoacetic acid

: 152213-66-6
2-(6-bromo-1H-indol-3-yl)acetic acid

Guidance literature:: 2-(6-bromo-1H-indol-3-yl)-2-oxoacetic acid; With hydrazine; In 2-ethoxy-ethanol; at 80 ℃; for 0.25h; Sealed tube; Microwave irradiation;

With sodium methylate; In 2-ethoxy-ethanol; at 160 ℃; for 1h; Sealed tube;
DOI:10.1021/acs.jnatprod.0c00881

Reference yield: 75.0%

: 152213-61-1
2-(6-bromo-1H-indol-3-yl)acetonitrile

: 152213-66-6
2-(6-bromo-1H-indol-3-yl)acetic acid

Guidance literature:: 2-(6-bromo-1H-indol-3-yl)acetonitrile; With water; potassium hydroxide; In methanol; at 100 ℃; for 2h; Inert atmosphere;

With hydrogenchloride; In water; at 0 ℃; pH=1; Inert atmosphere;
DOI:10.1039/c2ob06695e