SIS3

Base Information

Chemical Name:SIS3
CAS No.:521984-48-5
Molecular Formula:C₂₈H₂₇N₃O₃*ClH
Molecular Weight:490.002
Hs Code.:
Mol file:521984-48-5.mol

Synonyms:Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-,monohydrochloride (9CI); SIS 3

Suppliers and Price of SIS3

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

TRC
1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinolineMonohydrochloride
1mg
$ 95.00

Tocris
SIS3 ≥98%(HPLC)
50
$ 1114.00

Tocris
SIS3 ≥98%(HPLC)
10
$ 270.00

Sigma-Aldrich
SIS3 ≥98% (HPLC), powder
5mg
$ 344.00

DC Chemicals
SIS3 >98%
100 mg
$ 600.00

Crysdot
SIS3hydrochloride 98+%
25mg
$ 358.00

ChemScene
(E)-SIS3 >98.0%
25mg
$ 420.00

ChemScene
(E)-SIS3 >98.0%
10mg
$ 210.00

ChemScene
(E)-SIS3 >98.0%
5mg
$ 140.00

ChemScene
(E)-SIS3 >98.0%
2mg
$ 80.00

Total 17 raw suppliers

Chemical Property of SIS3

Chemical Property:

Vapor Pressure:4.93E-22mmHg at 25°C
Boiling Point:737.2°C at 760 mmHg
Flash Point:399.7°C
PSA：56.59000
LogP:5.59550
Storage Temp.:2-8°C
Solubility.:H2O:

Purity/Quality:

99%, ^*data from raw suppliers

1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinolineMonohydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Sugar insensitive 3 (SIS3) has been used as smad3?inhibitor in various cells.

Technology Process of SIS3

There total 1 articles about SIS3 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: