• Verification code
  • Optimal Prices
    Buying products on this site guarantees the best price
  • Flexible Batches
    Flexible batch size to meet different needs of global customers
  • Prompt Delivery
    Warehouses in multiple cities to ensure timely delivery
  • Quality Assurance
    Strict process parameter control to ensure product quality
  • One-to-one Customization
    One-to-one custom synthesis for special structural needs

(3R,11bR)-Tetrabenazine-[d6]

General Information
Catalog: BLP-000432
CAS: 1977511-05-9
Molecular Formula: C19H21D6NO3
Molecular Weight: 323.46
Chemical Structure
(3R,11bR)-Tetrabenazine-[d6]
Description (3R,11bR)-Tetrabenazine-[d6], is the labelled analogue of (3R,11bR)-Tetrabenazine. (3R,11bR)-Tetrabenazine is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders.
Synonyms (3R,11bR)-Tetrabenazine-D6; (+)-Tetrabenazine D6; (3R,​11bR)​-1,​3,​4,​6,​7,​11b-​hexahydro-​9,​10-​di(methoxy-​d3)​-​3-​(2-​methylpropyl)​-2H-​Benzo[a]​quinolizin-​2-​one
IUPAC Name (3R,11bR)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Related CAS 1026016-83-0 (unlabelled)
Canonical SMILES CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
InChI InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m1/s1/i3D3,4D3
InChI Key MKJIEFSOBYUXJB-VFJJUKLQSA-N

Interested in our Service & Products?
Need detailed information?

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All Rights Reserved.
Inquiry Basket