20410-98-4

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20410-98-4 Structure

Identification	Back Directory
[Name] 6a-Naltrexol
[CAS] 20410-98-4
[Synonyms] EN 2260 6a-Naltrexol 6α-Naltrexol lbuphineImpurity6 6-Naltrexol (CRM) Nalbuphine Impurity 6 17-(Cyclopropylmethyl)-4,5α-epoxymorphinan-3,6α,14-triol 4,5α-Epoxy-17-(cyclopropylmethyl)morphinan-3,6α,14β-triol (5α,6α)-17-(CyclopropylMethyl)-4,5-epoxy-Morphinan-3,6,14-triol (4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
[Molecular Formula] C20H25NO4
[MDL Number] MFCD18252438
[MOL File] 20410-98-4.mol
[Molecular Weight] 343.42

Chemical Properties	Back Directory
[Melting point ] 66-76?C
[Boiling point ] 557.5±50.0 °C(Predicted)
[density ] 1.48±0.1 g/cm3(Predicted)
[storage temp. ] Refrigerator
[solubility ] DMF: 30 mg/mL; DMSO: 30 mg/mL; Ethanol: 10 mg/mL
[form ] A neat solid
[pka] 9.39±0.60(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H332
[Precautionary statements ] P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312

Hazard Information	Back Directory
[Chemical Properties] Pale Yellow Solid
[Uses] A metabolite of Naltrexone.

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