2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide

Base Information

Chemical Name:2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide
CAS No.:1186372-20-2
Molecular Formula:C₂₁H₁₄ClFN₂O₂
Molecular Weight:380.806
Hs Code.:
Mol file:1186372-20-2.mol

Synonyms:2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide;TMN 355

Suppliers and Price of 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide

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

Usbiological
TMN 355
10mg
$ 389.00

TRC
TMN355
50mg
$ 960.00

Tocris
TMN355 ≥98%(HPLC)
10
$ 144.00

Tocris
TMN355 ≥98%(HPLC)
50
$ 587.00

DC Chemicals
TMN355
002
$ 1100.00

DC Chemicals
TMN355
003
$ 2000.00

ApexBio Technology
TMN355
10mg
$ 219.00

ApexBio Technology
TMN355
50mg
$ 896.00

Ambeed
1-(2-Chloro-6-fluorobenzoyl)-3-(9H-fluoren-9-yl)urea 97%
1g
$ 1425.00

Ambeed
1-(2-Chloro-6-fluorobenzoyl)-3-(9H-fluoren-9-yl)urea 97%
250mg
$ 568.00

Total 6 raw suppliers

Chemical Property of 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide

Chemical Property:

Melting Point:242-245℃
PKA:9.13±0.46(Predicted)
PSA：58.20000
Density:1.43
LogP:5.47030

Purity/Quality:

98%Min ^*data from raw suppliers

TMN 355 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses TMN 355 is a potent small molecule inhibitor of cyclophilin A.

Technology Process of 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide

There total 1 articles about 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide 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: