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116078-65-0

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116078-65-0 Structure

116078-65-0 Structure
IdentificationBack Directory
[Name]

Bidisomide
[CAS]

116078-65-0
[Synonyms]

SC-40230
Bidisomida
Bidisomide
Bidisomidum
Brn 6536016
Bidisomidum [inn-latin]
Bidisomida [inn-spanish]
(αS)-α-[2-(Acetylisopropylamino)ethyl]-α-(2-chlorophenyl)-1-piperidinebutanamide
(αR)-α-[2-(Acetylisopropylamino)ethyl]-α-(2-chlorophenyl)-1-piperidinebutanamide
(R)-α-[2-[Acetyl(isopropyl)amino]ethyl]-α-(2-chlorophenyl)-1-piperidinebutanamide
(S)-α-[2-[Acetyl(isopropyl)amino]ethyl]-α-(2-chlorophenyl)-1-piperidinebutanamide
1-Piperidinebutanamide, alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-, (+-)-
[Molecular Formula]

C22H34ClN3O2
[MDL Number]

MFCD00867095
[MOL File]

116078-65-0.mol
[Molecular Weight]

407.977
Chemical PropertiesBack Directory
[Melting point ]

140-141°
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

Cardiac depressant (anti-arrhythmic).
[Definition]

ChEBI: Bidisomide is a member of acetamides.
Spectrum DetailBack Directory
[Spectrum Detail]

Bidisomide(116078-65-0)1HNMR
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