Online Database of Chemicals from Around the World

8-Fluoro-1,2,3,4-tetrahydro-N-[(1R)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-6-isoquinolinesulfonamide
[CAS# 1627676-59-8]

List of Suppliers
Taizhou Crene Biotechnology Co., Ltd. China Inquire  
+86 (576) 8881-3233
8820-5808
+86 13396860566
order@pharm-intermediates.com
QQ chat
Chemical manufacturer since 2011
chemBlink standard supplier since 2009
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Apexbio Technology LLC USA Inquire  
+1 (832) 696-8203
info@apexbt.com
Chemical manufacturer since 2012
chemBlink standard supplier since 2013
Amadis Chemical Co., Ltd. China Inquire  
+86 (571) 8992-5085
sales@amadischem.com
Chemical manufacturer since 2010
chemBlink standard supplier since 2015
Complete supplier list of 8-Fluoro-1,2,3,4-tetrahydro-N-[(1R)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-6-isoquinolinesulfonamide
Identification
Classification Biochemical >> Inhibitor >> Epigenetics >> Histone methyltransferase inhibitor
Name 8-Fluoro-1,2,3,4-tetrahydro-N-[(1R)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-6-isoquinolinesulfonamide
Molecular Structure CAS # 1627676-59-8, 8-Fluoro-1,2,3,4-tetrahydro-N-[(1R)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-6-isoquinolinesulfonamide
Molecular Formula C23H25F4N3O3S
Molecular Weight 499.52
CAS Registry Number 1627676-59-8
Properties
Solubility Practically insoluble (0.06 g/L) (25 ºC), Calc.*
Density 1.371±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 8-Fluoro-1,2,3,4-tetrahydro-N-[(1R)-2-oxo-2-(1-pyrrolidinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-6-isoquinolinesulfonamide
Related Products
2-Fluoro-5-(2-thienyl)pyridine  4-Fluorothioanisole  2-Fluorothioanisole  3-Fluorothioanisole  4-Fluorothiobenzamide  2-Fluorothiobenzamide  6-Fluorothio-4-chromanone  5-Fluorothiophen-2-carboxylic acid  3-Fluorothiophene  4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde  4-Fluorotetrahydro-2H-pyran-4-carboxylic acid  (4-Fluorotetrahydro-2H-pyran-4-yl)methanol  (cis-3-Fluorotetrahydro-2H-pyran-4-yl)methanol  7-Fluoro-5-[[tetrahydropyran-4-yl]oxy]-4-[[6-chloro-2,3-methylenedioxyphenyl]amino]quinazoline dihydrochloride  4-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole  7-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole  8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole  8-Fluoro-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indole-5-acetic acid ethyl ester monohydrochloride  (2R,7aS)-2-fluorotetrahydro-1H-Pyrrolizine-7a(5H)-methanol  8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one