![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](https://static.cymitquimica.com/products/AN/img/AG0007PE.png "Cliccare per ingrandire")
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
CAS: 1025504-45-3
Rif. AN-AG0007PE
| 1mg | Fuori produzione | ||
| 5mg | Fuori produzione |
Informazioni sul prodotto
Nome:
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
Sinonimi:
- [u'(2R,3R,11BR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H- benzo(a)quinolizin-2-yl l-valinate', u'NBI-98854', u'valbenazine', u'valine 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester', u'Valbenazine', u'1025504-45-3', u'Ingrezza', u'UNII-54K37P50KH', u'NBI 98854', u'54K37P50KH', u'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;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', u'Valbenazine [USAN:INN]', u'Valbenazine (USAN/INN)', u'GTPL8694', u'CHEMBL2364639', u'SCHEMBL15932979', u'GEJDGVNQKABXKG-CFKGEZKQSA-N', u'EX-A2002', u'MFCD28963976', u'ZINC43195697', u'CS-5908', u'DB11915', u'SB17456', u'Valbenazine pound NBI-98854 pound(c)', u'AS-35294', u'HY-16771', u'D10675', u'NBI-98854;NBI98854;NBI 98854', u'(2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate', u'(2R,3R,11bR)-9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H- benzo(a)quinolizin-2-yl L-valinate', u'(S)-2-amino-3-methyl-butyric 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', u'[(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl] (2S)-2-amino-3-methylbutanoate', u'Valbenazine tosylate', u'Valbenazine [USAN]', u'Valbenazine ditosylate', u'NBI-98854', u'D0IX1I', u'NBI-98782', u'VMAT-2 inhibitor (CNS disease), Neurocrine', u'Vesicular monoamine transporter 2 inhibitor (CNS indications), Neurocrine']
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
418.5695
Formula:
C24H38N2O4
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C24H38N2O4/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3/t17-,19-,20-,23+/m1/s1
InChI key:
GEJDGVNQKABXKG-CFKGEZKQSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
