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(+)-ALPHA-DIHYDROTETRABENAZINE structure, CAS 3466-75-9

(+)-ALPHA-DIHYDROTETRABENAZINE

CAS Number3466-75-9

Synonyms2-Hydroxy-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo(a)quinolizine; 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol; 3-isobutyl-9-methoxy-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2-ol; 2-Hydroxytetrabenazine; trans (2,3)-Dihydro Tetrabenazine

Molecular FormulaC19H29O3N1

Molecular Weight319.44

Purity

Density1.1±0.1 g/cm3

Boiling Point457.8±45.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1193560 Purity:
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Quality Control of [ 3466-75-9 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number3466-75-9
Catalog No.2A-1193560
Chinese NameDihydrotetrabenazine
Synonyms2-Hydroxy-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo(a)quinolizine; 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol; 3-isobutyl-9-methoxy-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2-ol; 2-Hydroxytetrabenazine; trans (2,3)-Dihydro Tetrabenazine
Molecular FormulaC19H29O3N1
Molecular Weight319.44
Density1.1±0.1 g/cm3
Boiling Point457.8±45.0 °C at 760 mmHg
HTC2933990090
PubChem ID10240877
MDL NumberMFCD20275194
SMILESCOc1cc2c(cc1OC)C1CC(O)C(CC(C)C)CN1CC2
InChIInChI=1S/C19H29NO3/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/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3
InChI KeyWEQLWGNDNRARGE-UHFFFAOYSA-N
MSDSmsds/195157_1_3466_75_9.pdf
Use ofDihydrotetrabenazine (racemic) is an active metabolite of the vesicular monoamine transporter 2 (VMAT2) inhibitor tetrabenazine that is generated by hepatic carbonyl reductases. Dihydrotetrabenazine binds to mouse pons medulla, hypothalamus, and striatum and inhibits synaptic vesicular serotonin (5-HT) uptake. It also binds to human caudate nucleus, hippocampus, and substantia nigra pars compacta. Dihydrotetrabenazine stereoisomers bind to VMAT2 in rat striatum. Properties Name 9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol Synonym More Synonyms Chemical & Physical Properties Molecular Formula C19H29NO3 Exact Mass 319.214752 PSA 41.93000 Index of Refraction 1.562 InChIKey WEQLWGNDNRARGE-UHFFFAOYSA-N Safety Information HS Code 2933990090 Precursor & DownStream Precursor 0 DownStream 1 CAS#:5220-98-4 (+)-9-O-DESMETH...
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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