CAS 1025504-45-3

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

Description:

L-Valine, specifically the compound with the name "(2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester" and CAS number 1025504-45-3, is a complex organic molecule that features a unique bicyclic structure. This compound is characterized by its multiple chiral centers, which contribute to its stereochemistry and potential biological activity. The presence of methoxy groups indicates that it may exhibit specific interactions with biological targets, potentially influencing its solubility and reactivity. As an ester, it may also be involved in hydrolysis reactions, which could affect its stability and bioavailability. The branched alkyl group (2-methylpropyl) suggests that it may have lipophilic properties, potentially enhancing its membrane permeability. Overall, this compound's structural features suggest it could have applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. However, detailed studies would be necessary to fully understand its properties and potential uses.

Formula: C₂₄H₃₈N₂O₄

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: InChIKey=GEJDGVNQKABXKG-CFKGEZKQSA-N

SMILES: O(C([C@H](C(C)C)N)=O)[C@@H]1C[C@@]2(C=3C(=CC(OC)=C(OC)C3)CCN2C[C@H]1CC(C)C)[H]

Synonyms:

• NBI 98854
• 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
• Ingrezza
• Valbenazine

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

Formula: C₂₄H₃₈N₂O₄

Purity: %

Color and Shape: Solid

Molecular weight: 418.5695

Ref: IN-DA0007PE

Valbenazine

CAS: 1025504-45-3

Valbenazine

Purity: ≥95%

Molecular weight: 418.57g/mol

Ref: 54-BUP03040

Valbenazine

CAS: 1025504-45-3

Formula: C₂₄H₃₈N₂O₄

Color and Shape: White To Off-White Solid

Molecular weight: 418.58

Ref: 4Z-V-093001

Tetrabenazine Impurity 61 (2R, 3R, 11bR, L-Val)

CAS: 1025504-45-3

Formula: C₂₄H₃₈N₂O₄

Molecular weight: 418.58

Ref: 4Z-T-7838

Valbenazine

CAS: 1025504-45-3

Valbenazine (NBI-98854), a highly selective vesicular monoamine transporter 2(VMAT2) inhibitor, is approved for the treatment of tardive dyskinesia.

Formula: C₂₄H₃₈N₂O₄

Purity: 97.58%

Color and Shape: Solid

Molecular weight: 418.57

Ref: TM-T7147

Valbenazine (~90% Purity)

Controlled Product

CAS: 1025504-45-3

Applications Valbenzine is a highly selective vesicular monoamine transporter 2 inhibitor. It is used in the treatment of tardive dykinesia.
References O'Brien, C. et al.: Movement Dis., 30, 1681 (2015);

Formula: C₂₄H₃₈N₂O₄

Purity: ~90%

Color and Shape: Neat

Molecular weight: 418.57

Ref: TR-V087000

Valbenazine

CAS: 1025504-45-3

Please enquire for more information about Valbenazine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₂₄H₃₈N₂O₄

Purity: 90%Min

Molecular weight: 418.57 g/mol

Ref: 3D-FV178689

Tetrabenazine Related Impurity 28 (2R, 3R, 11bR, L-Val)

CAS: 1025504-45-3

Formula: C₂₄H₃₈N₂O₄

Molecular weight: 418.58

Ref: ST-EA-CP-T104063