ChemicalBook--->CAS DataBase List--->88058-88-2

88058-88-2

88058-88-2 Structure

88058-88-2 Structure
IdentificationBack Directory
[Name]

Naxagolide
[CAS]

88058-88-2
[Synonyms]

L-64739
CS-1515
(+)-PHNO
Naxagolide
Naxagolida
Naxagolidum
Naxagolide [inn]
(+)-PHNO88058-88-2
Naxagolide free base
Naxagolide/Dopazinol
Naxagolidum [inn-latin]
Naxagolida [inn-spanish]
4-Propyl-9-hydroxynaphoxazine
(+)-4-Propyl-9-hydroxynaphoxazine
4-Propyl-9-hydroxy-1,2,3,4a,5,6-hexahydronaphthoxazine
(4aR)-3,4,4aβ,5,6,10bα-Hexahydro-4-propyl-2H-naphth[1,2-b]-1,4-oxazin-9-ol
(4aR,10bR)-3,4,4a,5,6,10b-Hexahydro-4-propyl-2H-naphth[1,2-b]-1,4-oxazin-9-ol
2H-Naphth[1,2-b]-1,4-oxazin-9-ol, 3,4,4a,5,6,10b-hexahydro-4-propyl-, (4aR,10bR)-
2H-Naphth(1,2-B)-1,4-oxazin-9-ol, 3,4,4A,5,6,10B-hexahydro-4-propyl-, (4ar-trans)-
NAXAGOLIDE [INN]; PHNO; NAXAGOLIDUM [INN-LATIN]; NAXAGOLIDA [INN-SPANISH]; 88058-88-2
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C15H21NO2
[MDL Number]

MFCD00866577
[MOL File]

88058-88-2.mol
[Molecular Weight]

247.336
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 200 mg/mL (808.64 mM; Need ultrasonic)
Hazard InformationBack Directory
[Uses]

Antiparkinsonian;dopamine agonist.
[Definition]

ChEBI: Naxagolide is an organic heterotricyclic compound that is (4aR,10bR)-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine substituted by propyl and hydroxy groups at positions 4 and 9, respectively. It is a potent dopamine D2-receptor agonist and its hydrochloride salt was under clinical development by Merck & Co as a potential antiparkinsonian agent (now discontinued). It has a role as an antiparkinson drug, a dopamine agonist and an anticonvulsant. It is a tertiary amino compound, an organic heterotricyclic compound and a member of phenols. It is a conjugate base of a naxagolide(1+).
[storage]

Store at -20°C
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