Online Database of Chemicals from Around the World

(2E)-N-(2-Aminophenyl)-3-[1-[[4-(1-methyl-1H-pyrazol-4-yl)phenyl]sulfonyl]-1H-pyrrol-3-yl]-2-propenamide
[CAS# 910462-43-0]

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
Selleck Chemicals LLC USA Inquire  
+1 (713) 535-9129
info@selleckchem.com
Chemical manufacturer
chemBlink standard supplier since 2014
Complete supplier list of (2E)-N-(2-Aminophenyl)-3-[1-[[4-(1-methyl-1H-pyrazol-4-yl)phenyl]sulfonyl]-1H-pyrrol-3-yl]-2-propenamide
Identification
Classification Biochemical >> Inhibitor >> Epigenetics >> HDAC inhibitor
Name (2E)-N-(2-Aminophenyl)-3-[1-[[4-(1-methyl-1H-pyrazol-4-yl)phenyl]sulfonyl]-1H-pyrrol-3-yl]-2-propenamide
Molecular Structure CAS # 910462-43-0, (2E)-N-(2-Aminophenyl)-3-[1-[[4-(1-methyl-1H-pyrazol-4-yl)phenyl]sulfonyl]-1H-pyrrol-3-yl]-2-propenamide
Molecular Formula C23H21N5O3S
Molecular Weight 447.51
CAS Registry Number 910462-43-0
EC Number 859-210-3
Properties
Solubility Insoluble (4.0E-3 g/L) (25 ºC), Calc.*
Density 1.34±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Acute hazardous to the aquatic environmentAquatic Acute1H400
Germ cell mutagenicityMuta.2H341
Market Analysis Reports
List of Reports Available for (2E)-N-(2-Aminophenyl)-3-[1-[[4-(1-methyl-1H-pyrazol-4-yl)phenyl]sulfonyl]-1H-pyrrol-3-yl]-2-propenamide
Related Products
(R)-(+)-1-Amino-1-phenylpropane hydrochloride  (S)-(-)-1-Amino-1-phenylpropane hydrochloride  (2S)-2-Amino-3-phenylpropanoic acid  4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid  4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid hydrochloride  N1-(2-Aminophenyl)-N7-(4-methylphenyl)heptanediamide  4-Amino-1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester  N-(3-Aminophenyl)-2-methylpropanamide  2-(4-Aminophenyl)-2-methylpropanenitrile  8-(4-Aminophenyl)-5-methyl-N-propyl-1,3-dioxolo[4,5-g]phthalazine-6(5H)-carboxamide  [[4-Amino-5-(phenylmethyl)-2-pyrimidinyl]thio]acetic acid allyl ester  4-Amino-1-(phenylmethyl)-2-pyrrolidinone  N-[(4-Aminophenyl)-methylsulfonyl]pyryolidine  2-[[(2-Aminophenyl)methyl]thio]acetic acid methyl ester  (4R,5R)-rel-5-Amino-1-(phenylmethyl)-4-(2,4,5-trifluorophenyl)-2-piperidinone  4-(4-Aminophenyl)morpholin-3-one  8-(4-Aminophenyl)-2-(4-morpholinyl)-4H-1-benzopyran-4-one  3-(4-Aminophenyl)-1,2,4-oxadiazol-5(2H)-one  3-(4-Aminophenyl)-3-oxopropanenitrile  D-2-Amino-5-phenylpentanoic acid