Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(2S,3S,11bR)-Dihydrotetrabenazine

Base Information
  • Chemical Name:(2S,3S,11bR)-Dihydrotetrabenazine
  • CAS No.:862377-27-3
  • Molecular Formula:C19H29NO3
  • Molecular Weight:319.444
  • Hs Code.:
  • European Community (EC) Number:948-387-3
  • UNII:1JDAHLD17U
  • ChEMBL ID:CHEMBL1770805
(2S,3S,11bR)-Dihydrotetrabenazine

Synonyms:(2S,3S,11bR)-Dihydrotetrabenazine;862377-27-3;UNII-1JDAHLD17U;1JDAHLD17U;CHEMBL1770805;RUS-350;(2S,3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol;Trans (2,3)-Dihydrotetrabenazine;(2S,3S,11bR)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo(a)quinolizin-2-ol;(2S,3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol;2H-Benzo(a)quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bR)-;171598-74-6;SCHEMBL12532652;BDBM50342824;HY-15793A;AT21767;CS-1900;(2S,3S,11BR)-3-ISOBUTYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLIN-2-OL;(2S,3S,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11bhexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol

Suppliers and Price of (2S,3S,11bR)-Dihydrotetrabenazine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (2S,3S,11bR)-Dihydrotetrabenazine
  • 25mg
  • $ 550.00
  • TRC
  • (2S,3S,11bR)-Dihydrotetrabenazine
  • 10mg
  • $ 250.00
Total 6 raw suppliers
Chemical Property of (2S,3S,11bR)-Dihydrotetrabenazine
Chemical Property:
  • Boiling Point:457.8±45.0 °C(Predicted) 
  • Density:1.13±0.1 g/cm3(Predicted) 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:319.21474379
  • Heavy Atom Count:23
  • Complexity:389
Purity/Quality:

98% *data from raw suppliers

(2S,3S,11bR)-Dihydrotetrabenazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC
  • Isomeric SMILES:CC(C)C[C@H]1CN2CCC3=CC(=C(C=C3[C@H]2C[C@@H]1O)OC)OC
  • Uses (2S,3S,11bR)-Dihydrotetrabenazine is an enantiomer of?(2R,3R,11bS)-Dihydrotetrabenazine (D454910), which is a?vesicular monoamine transporter 2?(VMAT2)?inhibitor and can be used to treat asthma, anxiety and dementia.
Technology Process of (2S,3S,11bR)-Dihydrotetrabenazine

There total 8 articles about (2S,3S,11bR)-Dihydrotetrabenazine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With methanol; sodium hydroxide; water; for 2.5h; Heating / reflux;
Guidance literature:
(11bR)-1,6,7,11b-tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-4H-benzo[a]quinolizine; With dimethylsulfide borane complex; In tetrahydrofuran; at 0 - 15 ℃; for 48h;
With water; dihydrogen peroxide; sodium hydroxide; In tetrahydrofuran; for 1.5h; pH=12; Reflux;
DOI:10.1016/j.ejmech.2011.02.046
Guidance literature:
C19H27NO2; With borane-THF; In tetrahydrofuran; at 20 ℃; for 2h;
With sodium hydroxide; In tetrahydrofuran; water; pH=12;
With dihydrogen peroxide; In tetrahydrofuran; water; for 1h; Heating / reflux;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 862377-27-3