| Identification | Back Directory | [Name]
Lubeluzole | [CAS]
144665-07-6 | [Synonyms]
R 87926
Prosynap
Lubeluzole dihydrochloride
1-Piperidineethanol, 4-(2-benzothiazolylmethylamino)-α-[(3,4-difluorophenoxy)methyl]-, (αS)-
(aS)-4-(2-Benzothiazolylmethylamino)-a-[(3,4-difluorophenoxy)methyl]-1-piperidineethanol dihydrochloride | [Molecular Formula]
C22H25F2N3O2S | [MDL Number]
MFCD00930465 | [MOL File]
144665-07-6.mol | [Molecular Weight]
433.521 |
| Chemical Properties | Back Directory | [Melting point ]
65.8° | [alpha ]
D20 +4.38° (c = 1 in methanol) | [storage temp. ]
2-8°C | [solubility ]
H2O: soluble2mg/mL, clear (warmed) | [form ]
powder | [color ]
white to beige | [Water Solubility ]
H2O: 2mg/mL, clear (warmed) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Lubeluzole is a member of benzothiazoles. | [Biological Activity]
Lubeluzole is an NMDA antagonist. Lubeluzole blocks glutamate releaseas well as sodium and calcium gated ion channels. Lubeluzole displays neuroprotective properties in ischemia models. |
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