(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

Catalog No. :
ACFRLN895
CAS No. :
1025504-45-3
Molecular Formula :
C24H38N2O4
Molecular Weight :
418.58

IUPAC Name:(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

(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 structure diagram
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Product Information

Product Name(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
IUPAC Name(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
Molecular FormulaC24H38N2O4
Molecular Weight418.58
SMILESCOC1=CC2=C(C=C1OC)[C@H]1C[C@@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)CN1CC2
InChI KeyGEJDGVNQKABXKG-CFKGEZKQSA-N
SynonymValbenazine;CS-2484;Valbenazine Free base;NBI-98854; NBI 98854; NBI98854; VALBENAZINE;[(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;Valbenazine(NBI-98854);(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;Tetrabenazine Related Impurity 28
CAS No.1025504-45-3

Synthetic Route by SureRoute

1. ACFRLN895 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACFRLN895 route product structure diagram
    ACFRLN8951025504-45-3
Inquiry

2. ACFRLN895 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACFRLN895 route product structure diagram
    ACFRLN8951025504-45-3
Inquiry

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