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724424-43-5

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724424-43-5 Structure

724424-43-5 Structure
IdentificationBack Directory
[Name]

(R)-2-CHLORO-5-(4-(HYDROXY(METHOXY)METHYL)-3,5-DIOXO-4,5-DIHYDRO-1,2,4-TRIAZIN-2(3H)-YL)-N-((1-HYDROXYCYCLOHEPTYL)METHYL)BENZAMIDE
[CAS]

724424-43-5
[Synonyms]

CE 224535
PF-04905428
A P2X7 receptor antagonist
inhibit,P2XRs,Inhibitor,CE 224535,PF04905428,P2X Receptor,CE-224535,PF 04905428,CE224535
2-CHLORO-N-[(1-HYDROXYCYCLOHEPTYL)METHYL]-5-[4-[(2R)-2-HYDROXY-3-METHOXYPROPYL]-3,5-DIOXO-1,2,4-TRIAZIN-2-YL]BENZAMIDE
(R)-2-CHLORO-5-(4-(HYDROXY(METHOXY)METHYL)-3,5-DIOXO-4,5-DIHYDRO-1,2,4-TRIAZIN-2(3H)-YL)-N-((1-HYDROXYCYCLOHEPTYL)METHYL)BENZAMIDE
Benzamide, 2-chloro-5-[4,5-dihydro-4-[(2R)-2-hydroxy-3-methoxypropyl]-3,5-dioxo-1,2,4-triazin-2(3H)-yl]-N-[(1-hydroxycycloheptyl)methyl]-
[Molecular Formula]

C22H29ClN4O6
[MDL Number]

MFCD10698778
[MOL File]

724424-43-5.mol
[Molecular Weight]

480.94
Chemical PropertiesBack Directory
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

13.48±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

CE-224535, is a selective P2X7 receptor antagonist.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-2-CHLORO-5-(4-(HYDROXY(METHOXY)METHYL)-3,5-DIOXO-4,5-DIHYDRO-1,2,4-TRIAZIN-2(3H)-YL)-N-((1-HYDROXYCYCLOHEPTYL)METHYL)BENZAMIDE(724424-43-5)1HNMR
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