58-00-4

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58-00-4 Structure

Identification	Back 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 Properties	Back 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 Information	Back Directory
[Hazard] Poison; central nervous system effects.

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