| Identification | Back Directory | [Name]
Valbenazine | [CAS]
1025504-45-3 | [Synonyms]
CS-2484
Valbenazine
Valbenazine Free base
Valbenazine(NBI-98854)
Valbenazine (~90% Purity)
Tetrabenazine Related Impurity 28
NBI-98854; NBI 98854; NBI98854; VALBENAZINE
Tetrabenazine Related Impurity 28 (2R, 3R, 11bR, L-Val)
L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester
(S)-(2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl 2-amino-3-methylbutanoate
[(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate
(S)-2-amino-3 -methylbutyric acid(2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ester | [Molecular Formula]
C24H38N2O4 | [MDL Number]
MFCD28963976 | [MOL File]
1025504-45-3.mol | [Molecular Weight]
418.57 |
| Chemical Properties | Back Directory | [Melting point ]
>75°C (dec.) | [Boiling point ]
507.2±50.0 °C(Predicted) | [density ]
1.11±0.1 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.76±0.33(Predicted) | [color ]
Light Yellow to Yellow | [InChIKey]
GEJDGVNQKABXKG-CFKGEZKQSA-N | [SMILES]
C(O[C@@H]1C[C@]2([H])C3=CC(OC)=C(OC)C=C3CCN2C[C@H]1CC(C)C)(=O)[C@H](C(C)C)N |
| Hazard Information | Back Directory | [Uses]
Valbenzine is a highly selective vesicular monoamine transporter 2 inhibitor. It is used in the treatment of tardive dykinesia. | [in vivo]
Valbenazine (10 mg/kg; orally) induces ptosis (primarily an adrenergic response) and increases plasma prolactin primarily a dopaminergic response in rats[1]. |
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