5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-7-(trifluoroMethyl)-

Base Information

Chemical Name:5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-7-(trifluoroMethyl)-
CAS No.:851045-54-0
Molecular Formula:C₁₁H₁₀F₃NO
Molecular Weight:229.202
Hs Code.:2933990090
Mol file:851045-54-0.mol

Synonyms:5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-7-(trifluoroMethyl)-

Suppliers and Price of 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-7-(trifluoroMethyl)-

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
7-(Trifluoromethyl)-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one 95+%
1g
$ 947.00

Chemenu
7-(trifluoromethyl)-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one 95%
1g
$ 893.00

American Custom Chemicals Corporation
7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE 95.00%
5MG
$ 498.62

Alichem
7-(Trifluoromethyl)-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
1g
$ 821.76

Total 2 raw suppliers

Chemical Property of 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-7-(trifluoroMethyl)-

Chemical Property:

Boiling Point:319.9±42.0 °C(Predicted)
PKA:0.92±0.20(Predicted)
PSA：29.10000
Density:1.273±0.06 g/cm3(Predicted)
LogP:3.23180
Storage Temp.:2-8°C

Purity/Quality:

98% ^*data from raw suppliers

7-(Trifluoromethyl)-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-7-(trifluoroMethyl)-

There total 1 articles about 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-7-(trifluoroMethyl)- 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: 45.0%

: 851045-53-9
2-[tert-butoxycarbonyl-(3-methoxycarbonyl-propyl)-amino]-5-trifluoromethyl-benzoic acid methyl ester

: 851045-54-0
7-trifluoromethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one

Guidance literature:: 2-[tert-butoxycarbonyl-(3-methoxycarbonyl-propyl)-amino]-5-trifluoromethyl-benzoic acid methyl ester; With potassium tert-butylate; In toluene; at 70 ℃; for 2.5h;

With water; acetic acid; In dichloromethane; toluene; at 20 ℃;

With hydrogenchloride; water; In acetic acid; at 100 ℃; for 4h;