Product Name: TETRABENAZINE
Synonyms: 3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-one;9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-one;3-Isobutyl-9,10-diMethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH);(3R,11bR)-rel-;3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one;9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one;1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one;Nitoman
CAS: 58-46-8
MF: C19H27NO3
MW: 317.42
EINECS: 200-383-6
Product Categories: Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Other APIs;APIs;Serotonin receptor
Mol File: 58-46-8.mol
TETRABENAZINE Structure
TETRABENAZINE Chemical Properties
Melting point 128-130?C
Boiling point 456.71°C (rough estimate)
density 1.12
refractive index 1.5180 (estimate)
storage temp. 2-8°C
solubility DMSO: >10mg/mL
form solid
Merck 14,9182
BRN 40090
InChIKey MKJIEFSOBYUXJB-UHFFFAOYSA-N
Safety Information
Hazard Codes Xn
Risk Statements 22
Safety Statements 24/25
RIDADR 3249
WGK Germany 3
RTECS DK2275000
HazardClass 6.1(b)
PackingGroup III
HS Code 29339900