Fantofarone

Fantofarone Structure
CAS No.
114432-13-2
Chemical Name:
Fantofarone
Synonyms
CS-2766;SR-33557;Fantofarone;FANTOFARONE;SR-33557;SR33557; 114432-13-2;Parasite,Fantofarone,Ca channels,Calcium Channel,inhibit,SR33557,SR-33557,Inhibitor,Ca2+ channels;2-Isopropyl-1-[[4-[3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]propoxy]phenyl]sulfonyl]indolizine;2-(3,4-dimethoxyphenyl)ethyl](methyl)[3-(4-{[2-(propan-2-yl)indolizin-1-yl]sulfonyl}phenoxy)propyl]amine;3,4-Dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]benzeneethanamine;Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]-
CBNumber:
CB21118032
Molecular Formula:
C31H38N2O5S
Molecular Weight:
550.71
MOL File:
114432-13-2.mol
Modify Date:
2024/7/2 8:55:01

Fantofarone Properties

Melting point 82-83°
Density dz 1.21 g/cm3
storage temp. Store at -20°C
solubility DMF: 10 mg/ml; DMSO: 10 mg/ml
form A crystalline solid
pka 8.34 ± 0.05(at 25℃)
color Light yellow to yellow

Fantofarone Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 42)Suppliers
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ATK CHEMICAL COMPANY LIMITED +undefined-21-51877795 China 32835 60 Inquiry
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Aladdin Scientific +1-+1(833)-552-7181 United States 57511 58 Inquiry
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Nanjing Tengyi Biotechnology Co., Ltd 025-58851786 17714337195 China 7418 58 Inquiry
Cayman Chemical Company (800) 364-9897 United States 6618 81 Inquiry

114432-13-2(Fantofarone)Related Search:

Fantofarone 2-Isopropyl-1-[[4-[3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]propoxy]phenyl]sulfonyl]indolizine SR-33557 3,4-Dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]benzeneethanamine FANTOFARONE;SR-33557;SR33557; 114432-13-2 CS-2766 Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]- Parasite,Fantofarone,Ca channels,Calcium Channel,inhibit,SR33557,SR-33557,Inhibitor,Ca2+ channels 2-(3,4-dimethoxyphenyl)ethyl](methyl)[3-(4-{[2-(propan-2-yl)indolizin-1-yl]sulfonyl}phenoxy)propyl]amine 114432-13-2 C31H38N2O5S API