ChemicalBook--->CAS DataBase List--->388-51-2

388-51-2

388-51-2 Structure

388-51-2 Structure
IdentificationBack Directory
[Name]

Methophenazine
[CAS]

388-51-2
[Synonyms]

T-5
Brn 0773134
Metofenazato
Metofenazate
Methophenazine
522-23-6 (Difumarate)
Metofenazato [inn-spanish]
BAQLUVXNKOTTHU-UHFFFAOYSA-N
Metofenazate (base and/or unspecified salts)
1-Piperazineethanol, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-, 3,4,5-trimethoxybenzoate
2-(4-(3-(2-Chlorophenothiazin-10-yl)propyl)-1-piperazinyl)ethyl 3,4,5-trimethoxybenzoate
2-[4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl=3,4,5-trimethoxybenzoate
3,4,5-Trimethoxybenzoic acid 2-[4-[3-(2-chloro-10H-phenothiazine-10-yl)propyl]piperazino]ethyl ester
Benzoic acid, 3,4,5-trimethoxy-, 2-(4-(3-(2-chlorophenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester
3,4,5-Trimethoxybenzoic acid 2-[4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester
Benzoic acid, 3,4,5-trimethoxy-, 2-[4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester
[Molecular Formula]

C31H36ClN3O5S
[MDL Number]

MFCD00868179
[MOL File]

388-51-2.mol
[Molecular Weight]

598.15
Chemical PropertiesBack Directory
[Melting point ]

102-107°
[Boiling point ]

694.7±55.0 °C(Predicted)
[density ]

1.248±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

7.32±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Metofenazate-d9, is the labeled analogue of Metofenazate (M225805), a novel phenothiazine antipsychotic agent. It has also been shown to have MDR1 inhibitory activity, which may serve as a basis of the development of an effective MDR1 inhibitor drug.
[Definition]

ChEBI: A phenothiazine derivative having a chloro subsitituent at the 2-position and a 4-substituted 3-(piperazin-1-yl)propyl group at the N-10 position.
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