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58-00-4

58-00-4 Structure

58-00-4 Structure
IdentificationBack Directory
[Name]

apomorphine
[CAS]

58-00-4
[Synonyms]

Apomorphin
apomorphine
ApoMorphine-d3
6aβ-Aporphine-10,11-diol
(6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol
(6aS)-5,6,6aα,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol
4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-Methyl-, (6aR)-
(6AR)-6-METHYL-5,6,6A,7-TETRAHYDRO-4H-DIBENZO[DE,G]QUINOLINE-10,11-DIOL OR APOMORPHINE
APOMORPHINE, NASAL, BRITANNIA,4H-DIBENZO[DE-G]QUINOLINE-10,11-DIOL, 5,6,6A,7-TETRAHYDRO-6-METHYL, (R)-
[EINECS(EC#)]

200-360-0
[Molecular Formula]

C17H17NO2
[MOL File]

58-00-4.mol
[Molecular Weight]

267.326
Chemical PropertiesBack Directory
[Definition]

A derivative of mor- phine that is a dopamine D2 agonist.
[Appearance]

Alkaloid; white crystalline mass; turns green on exposure; weakly soluble in water.
[Melting point ]

195°C (rough estimate)
[Boiling point ]

410.51°C (rough estimate)
[density ]

1.0690 (rough estimate)
[refractive index ]

1.5400 (estimate)
[pka]

7.0, 8.92(at 25℃)
Hazard InformationBack Directory
[Hazard]

Poison; central nervous system effects.
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