Online Database of Chemicals from Around the World

(R)-1-(4-(1-(2-((6-(6-(Dimethylamino)pyrimidin-4-yl)-1H-benzo[d]imidazol-2-yl)amino)pyridin-4-yl)ethyl)piperazin-1-yl)-3,3,3-trifluoropropan-1-one
[CAS# 2409479-29-2]

List of Suppliers
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Caerulum Pharma Discovery Co., Ltd. China Inquire  
+86 (21) 6455-6180
+86 189149758185
sales-cpd@caerulumpharma.com
Skype Chat
QQ chat
Chemical manufacturer since 2012
chemBlink standard supplier since 2019
Complete supplier list of (R)-1-(4-(1-(2-((6-(6-(Dimethylamino)pyrimidin-4-yl)-1H-benzo[d]imidazol-2-yl)amino)pyridin-4-yl)ethyl)piperazin-1-yl)-3,3,3-trifluoropropan-1-one
Identification
Name (R)-1-(4-(1-(2-((6-(6-(Dimethylamino)pyrimidin-4-yl)-1H-benzo[d]imidazol-2-yl)amino)pyridin-4-yl)ethyl)piperazin-1-yl)-3,3,3-trifluoropropan-1-one
Synonyms BAY-985
Molecular Structure CAS # 2409479-29-2, (R)-1-(4-(1-(2-((6-(6-(Dimethylamino)pyrimidin-4-yl)-1H-benzo[d]imidazol-2-yl)amino)pyridin-4-yl)ethyl)piperazin-1-yl)-3,3,3-trifluoropropan-1-one, BAY-985
Molecular Formula C27H30F3N9O
Molecular Weight 553.58
CAS Registry Number 2409479-29-2
SMILES C[C@H](C1=CC(=NC=C1)NC2=NC3=C(N2)C=C(C=C3)C4=CC(=NC=N4)N(C)C)N5CCN(CC5)C(=O)CC(F)(F)F
Properties
Density 1.4±0.1 g/cm3, Calc.*
Index of Refraction 1.648, Calc.*
Boiling Point 753.3±70.0 ºC (760 mmHg), Calc.*
Flash Point 409.4±35.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501    Details
SDS Available
Market Analysis Reports
List of Reports Available for (R)-1-(4-(1-(2-((6-(6-(Dimethylamino)pyrimidin-4-yl)-1H-benzo[d]imidazol-2-yl)amino)pyridin-4-yl)ethyl)piperazin-1-yl)-3,3,3-trifluoropropan-1-one
Related Products
(E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one  (E)-3-(Dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one  3-Dimethylamino-1-pyridin-2-ylpropenone  3-Dimethylamino-2-(pyridin-4-yl)-1-[4-(quinolin-2-ylmethoxy)phenyl]propenone  [4-(Dimethylamino)-3-pyridinyl](2-thioxo-3-thiazolidinyl)methanone  5-(Dimethylamino)pyrimidine  2-Dimethylaminopyrimidine-5-boronic acid pinacol ester  2-Dimethylaminopyrimidine-5-carbaldehyde  2-(Dimethylamino)pyrimidine-4-carboxaldehyde  2-(Dimethylamino)-4-pyrimidinecarboxylic acid  3-(Dimethylamino)pyrrolidine  (S)-3-(Dimethylamino)pyrrolidine  (R)-3-Dimethylaminopyrrolidine  (3R)-3-(Dimethylamino)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester  (S)-(-)-3-Dimethylaminopyrrolidine dihydrochloride  (R)-(+)-3-(Dimethylamino)pyrrolidine dihydrochloride  1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide  1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride  1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride  1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-hydroxy-5-isobenzofurancarbonitrile