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5220-98-4

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5220-98-4 Structure

5220-98-4 Structure

Identification	Back Directory
[Name] (+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE
[CAS] 5220-98-4
[Synonyms] (+)-9-O-DESMETHYL-DTBZ RAC-9-O-DESMETHYL-DTBZ (+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE 2H-BENZO[A]QUINOLIZINE-2,9-DIOL, 1,3,4,6,7,11B-HEXAHYDRO-3-ISOBUTYL-10-METHOXY- 1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizine-2,9-diol 2H-BENZO[A]QUINOLIZINE-2,9-DIOL, 1,3,4,6,7,11B-HEXAHYDRO-10-METHOXY-3-(2-METHYLPROPYL)- 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-3-isobutyl-10-methoxy-, stereoisomer 2H-BENZO[A]QUINOLIZINE-2,9-DIOL, 1,3,4,6,7,11B-HEXAHYDRO-10-METHOXY-3-(2-METHYLPROPYL)-, (2R,3R,11BR)
[Molecular Formula] C18H27NO3
[MDL Number] MFCD08061466
[MOL File] 5220-98-4.mol
[Molecular Weight] 305.41

Chemical Properties	Back Directory
[Appearance] Yellowish solid
[Boiling point ] 475.521±45.00 °C(Press: 760.00 Torr)(predicted)
[density ] 1.185±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka] 10.484±0.60(predicted)

Hazard Information	Back Directory
[Chemical Properties] Yellowish solid
[Definition] ChEBI: (2R,3R,11bR)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol is a member of isoquinolines.

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