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33414-33-4

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33414-33-4 Structure

33414-33-4 Structure
IdentificationBack Directory
[Name]

ethacizine
[CAS]

33414-33-4
[Synonyms]

EZ-55
Etacizin
Ethacyzin
ethacizine
Etmozine DAA
Ethacizine hydrochloride
ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate
[10-[3-(Diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]carbamic acid ethyl ester
Carbamic acid, N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]-, ethyl ester
[Molecular Formula]

C22H27N3O3S
[MDL Number]

MFCD00336544
[MOL File]

33414-33-4.mol
[Molecular Weight]

413.53
Chemical PropertiesBack Directory
[Melting point ]

106-107 °C
[Boiling point ]

576.7±50.0 °C(Predicted)
[density ]

1.239±0.06 g/cm3(Predicted)
[pka]

12.88±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Ethacizine-d5 is deuterium labeled Ethacizine[1].
[Definition]

ChEBI: Ethacizine is a member of phenothiazines.
[References]

[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. DOI:10.1177/1060028018797110
Safety DataBack Directory
[Toxicity]

LD50 unreported in mammal (species unspecified): 6500ug/kg
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