Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> F >> (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(4-Fluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol

(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(4-Fluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
[CAS# 1643378-47-5]

List of Suppliers
Shanghai Forever Synthesis Co.,Ltd. China Inquire  
+86 (551) 6288-8437
+86 18096409024
sales@foreversyn.com
sales02@foreversyn.com
Skype Chat
QQ chat
Chemical distributor since 2013
chemBlink standard supplier since 2018
Complete supplier list of (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(4-Fluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
Identification
Name (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(4-Fluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
Molecular Structure CAS # 1643378-47-5, (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(4-Fluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
Molecular Formula C23H29FN6O4S
Molecular Weight 504.58
CAS Registry Number 1643378-47-5
Properties
Solubility Insoluble (4.7E-3 g/L) (25 ºC), Calc.*
Density 1.63±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
Market Analysis Reports
List of Reports Available for (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(4-Fluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
Related Products
(S)-1-(2-Fluorophenyl)ethylamine  (R)-1-(4-Fluorophenyl)ethylamine  (R)-1-(2-Fluorophenyl)ethylamine  (1R,2S)-2-(4-Fluorophenyl)cyclopropanamine  2-(3-Fluorophenyl)cyclopropanamine  (1R,2S)-2-(4-Fluorophenyl)cyclopropanamine hydrochloride  1-(4-Fluorophenyl)cyclopropanecarbonitrile  2-(4-Fluorophenyl)cyclopropanecarboxylic acid  2-(3-Fluorophenyl)cyclopropanecarboxylic acid  2-(2-Fluorophenyl)cyclopropanecarboxylic acid  N-(2-Fluorophenyl)-1,2-diaminobenzene  2-(4-Fluorophenyl)-2,2-difluoroacetic acid ethyl ester  (betaR,deltaR,3R)-5-(4-Fluorophenyl)-2,3-dihydro-beta,delta-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-1H-Pyrrole-1-heptanoic acid sodium salt (1:1)  1-(4-Fluorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile  1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitile  7-(4-Fluorophenyl)-2,3-dihydro-1H-isoindol-1-one  1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile hydrochloride  2-(4-Fluorophenyl)dihydro-6-methyl-4H-1,3,6,2-dioxazaborocine-4,8(5H)-dione  4-(4-Fluorophenyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one  2-(4-Fluorophenyl)-1,6-dihydro-6-methyl-4-[3-(trifluoromethyl)phenyl]dipyrazolo[3,4-b:3',4'-d]pyridin-3(2H)-one