Cas no 1065193-59-0 ((+)-9-deMe-DTBZ)

(+)-9-deMe-DTBZ structure
(+)-9-deMe-DTBZ structure
Product Name:(+)-9-deMe-DTBZ
CAS No:1065193-59-0
MF:C18H27NO3
MW:305.411885499954
CID:1058555
PubChem ID:53487027
Update Time:2025-04-20

(+)-9-deMe-DTBZ Chemical and Physical Properties

Names and Identifiers

    • (+)-9-deMe-DTBZ
    • (+)-9-O-Desmethyl-a-dihydrotetrabenazine
    • (+)-deoxyfrenolicin
    • (+)-desmethyldihydrotetrabenazine
    • 1H-Naphtho(2,3-c)pyran-3-acetic acid, 3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-, (1R-trans)-
    • 1H-Naphtho[2,3-c]pyran-3-aceticacid, 3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-, (1R,3S)-
    • AC1MJ1TC
    • CHEMBL444165
    • CTK0H8123
    • Deoxyfrenolicin
    • Desoxyfrenolicin
    • RP02281
    • 2H-Benzo(a)quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-rel-
    • (+/-)-9-o-Desmethyl-alpha-htbz
    • (2R,3R,11bR)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-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)-, (2R,3R,11bR)-rel-
    • 9-O-DESMETHYL-.ALPHA.-DIHYDROTETRABENAZINE
    • (2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-Benzo[a]quinolizine-2,9-diol
    • UNII-P3M4TU3OJF
    • BRD-K76941385-001-01-2
    • 956903-21-2
    • 5220-98-4
    • (2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizine-2,9-diol
    • SD-971
    • 1065193-59-0
    • (+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE
    • 2H-Benzo(a)quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-
    • NSC750374
    • 9-O-DESMETHYL-.ALPHA.-HTBZ
    • (+)-9-O-DESMETHYL-.ALPHA.-DIHYDROTETRABENAZINE
    • 5MCJ8D6Q25
    • EX-A8281
    • (+)-9-o-Desmethyl-alpha-htbz
    • 9-o-Desmethyl-alpha-dihydrotetrabenazine
    • (+/-)-9-deMe-DTBZ
    • CHEBI:125633
    • UNII-5MCJ8D6Q25
    • (+)-9-O-DESMETHYL-.ALPHA.-HTBZ
    • Q27216244
    • P3M4TU3OJF
    • 9-o-Desmethyl-alpha-htbz
    • NSC-750374
    • (+/-)-9-O-DESMETHYL-.ALPHA.-HTBZ
    • Rel-(2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizine-2,9-diol
    • SCHEMBL13401107
    • Inchi: 1S/C18H27NO3/c1-11(2)6-13-10-19-5-4-12-7-17(21)18(22-3)8-14(12)15(19)9-16(13)20/h7-8,11,13,15-16,20-21H,4-6,9-10H2,1-3H3/t13-,15-,16-/m1/s1
    • InChI Key: NNGHNWCGIHBKHE-FVQBIDKESA-N
    • SMILES: O[C@@H]1C[C@@H]2C3C=C(C(=CC=3CCN2C[C@H]1CC(C)C)O)OC

Computed Properties

  • Exact Mass: 305.19900
  • Monoisotopic Mass: 305.19909372g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 3
  • Complexity: 375
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 52.9?2

Experimental Properties

  • Density: 1.18±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Slightly soluble (2.8 g/l) (25 o C),
  • PSA: 52.93000
  • LogP: 2.66480

(+)-9-deMe-DTBZ Pricemore >>

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$ 230.00 2023-09-08
TRC
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$ 1804.00 2023-09-08
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$750.75 2023-01-02
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Biosynth
QSB19359-25 mg
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$2,252.25 2023-01-02
Biosynth
QSB19359-50 mg
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