2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)-

Base Information

Chemical Name:2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)-
CAS No.:676122-92-2
Molecular Formula:C12H12FNO
Molecular Weight:205.22800
Hs Code.:
Mol file:676122-92-2.mol

Synonyms:4-(5-ethynyl-pyridin-2-yl)-morpholine;4-(5-ETHYNYL-2-PYRIDINYL)-MORPHOLINE;2-(4-morpholinyl)-5-ethynylpyridine;4-(5-fluoro-1H-indol-3-yl)butan-2-one;Morpholine,4-(5-ethynyl-2-pyridinyl);

Suppliers and Price of 2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)-

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

Labseeker
2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)- 95
10g
$ 2475.00

Labseeker
2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)- 95
25g
$ 3208.00

Labseeker
2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)- 95
5g
$ 1833.00

Crysdot
4-(5-Fluoro-1H-indol-3-yl)butan-2-one 95+%
1g
$ 546.00

Chemenu
4-(5-Fluoro-1H-indol-3-yl)butan-2-one 95%
1g
$ 515.00

American Custom Chemicals Corporation
2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)- 95.00%
5MG
$ 497.65

Alichem
4-(5-Fluoro-1H-indol-3-yl)butan-2-one
1g
$ 609.00

AccelPharmtech
4-(5-fluoro-1H-indol-3-yl)-2-Butanone 97.00%
25G
$ 5120.00

AccelPharmtech
4-(5-fluoro-1H-indol-3-yl)-2-Butanone 97.00%
5G
$ 2750.00

AccelPharmtech
4-(5-fluoro-1H-indol-3-yl)-2-Butanone 97.00%
1G
$ 2370.00

Total 4 raw suppliers

Chemical Property of 2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)-

Chemical Property:

PSA：32.86000
LogP:2.82860

Purity/Quality:

99% ^*data from raw suppliers

2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)- 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)-

There total 2 articles about 2-BUTANONE,4-(5-FLUORO-1H-INDOL-3-YL)- 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: 81.0%

: 399-52-0
5-fluoro-1H-indole

: 78-94-4,25038-87-3
methyl vinyl ketone

: 676122-92-2
4-(5-fluoro-1H-indol-3-yl)butan-2-one

Guidance literature:: With boron trifluoride diethyl etherate; In nitromethane; ethanol; at -20 ℃; for 0.75h;
DOI:10.1021/jm8007097

Reference yield:

: 676122-92-2
4-(5-fluoro-1H-indol-3-yl)butan-2-one

Guidance literature:

Reference yield:

: 676122-92-2
4-(5-fluoro-1H-indol-3-yl)butan-2-one

: 1068970-93-3
2-(3-fluoro-phenyl)-4-methyl-pyrimidine-5-carboxylic acid [5-fluoro-3-(3-hydroxy-3-methyl-butyl)-indol-1-yl]-amide

Guidance literature:: Multi-step reaction with 3 steps

1.1: tetrahydrofuran / 0 - 20 °C

1.2: 0 °C

2.1: sodium hydride / N,N-dimethyl-formamide / 0.5 h / 0 °C

2.2: 2 h / 0 - 20 °C

2.3: 0 °C

3.1: N,N-dimethyl-formamide / 1 h / 50 °C

3.2: 1 h / 50 °C

With sodium hydride; In tetrahydrofuran; N,N-dimethyl-formamide;