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20410-98-4

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20410-98-4 Structure

20410-98-4 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

A metabolite of Naltrexone.
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