2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-

Base Information

• Chemical Name: 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-
• CAS No.: 164104-49-8
• Molecular Formula: C19H29 N O3
• Molecular Weight: 319.44
• Mol file: 164104-49-8.mol

Synonyms:2H-Benzo[a]quinolizin-2-ol,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, [2S-(2a,3b,11bb)]-

Chemical Property of 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-

Chemical Property:

• Melting Point: 107-108 °C(Solv: hexane (110-54-3))
• Boiling Point: 457.8±45.0 °C(Predicted)
• PKA: 14.75±0.40(Predicted)
• PSA: 41.93000
• Density: 1.13±0.1 g/cm3(Predicted)
• LogP: 2.96780
• Storage Temp.: 2-8°C

Purity/Quality:

NLT 98% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: (2S,3S,11bS)-Dihydrotetrabenazine is a?vesicular monoamine transporter 2?(VMAT2)?inhibitor. It also has various medical uses including treatment for asthma, anxiety and dementia.