RO4929097

Base Information

Chemical Name:RO4929097
CAS No.:847925-91-1
Molecular Formula:C₂₂H₂₀F₅N₃O₃
Molecular Weight:469.411
Hs Code.:29242990
Mol file:847925-91-1.mol

Synonyms:2,2-Dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide;Propanediamide, N1-[(7S)-6,7-dihydro-6-oxo-5H-dibenz[b,d]azepin-7-yl]-2,2-dimethyl-N3-(2,2,3,3,3-pentafluoropropyl)-;

Suppliers and Price of RO4929097

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
Ro 4929097
1mg
$ 375.00

TRC
Ro4929097
5mg
$ 140.00

TRC
Ro4929097
1mg
$ 100.00

TRC
Ro4929097
10mg
$ 295.00

Medical Isotopes, Inc.
Ro4929097
50 mg
$ 1375.00

Matrix Scientific
N1-[(7S)-6,7-Dihydro-6-oxo-5H-dibenz[b,d]azepin-7-yl]-2,2-dimethyl-N3-(2,2,3,3,3-pentafluoropropyl)propanediamide 97%
5mg
$ 370.00

Labseeker
RO4929097 95
500mg
$ 1916.00

DC Chemicals
RO4929097 >98%
1 g
$ 2500.00

DC Chemicals
RO4929097 >98%
250 mg
$ 1300.00

Crysdot
RO4929097 98+%
25mg
$ 460.00

Total 32 raw suppliers

Chemical Property of RO4929097

Chemical Property:

Boiling Point:696.312 °C at 760 mmHg
PKA:12.35±0.46(Predicted)
Flash Point:374.916 °C
PSA：97.77000
Density:1.407 g/cm³
LogP:5.56870
Solubility.:≥23.47 mg/mL in DMSO; insoluble in H2O; ≥45.2 mg/mL in EtOH with ultrasonic

Purity/Quality:

99%, ^*data from raw suppliers

Ro 4929097 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Ro 4929097 acts as a γ-secretase inhibitor used in the treatment of those suffering from solid tumors. It is used to treat pancreatic adenocarcinoma.

Technology Process of RO4929097

There total 1 articles about RO4929097 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: