ChemicalBook--->CAS DataBase List--->86401-80-1

86401-80-1

86401-80-1 Structure

86401-80-1 Structure
IdentificationBack Directory
[Name]

16alpha-Hydroxyprednisonlone acetate
[CAS]

86401-80-1
[Synonyms]

BNKY015-BD03
16α-Hydroxyprednisolone acetate
16α-HYDROXY-PREDNISONLONEACETATE
16α-Hydroxy-Prednisolone Acetate
16A-HYDROXY-PREDNISONLONE ACETATE
16ALPHA-HYDROXYPRENISOLONEACETATE
6alpha-Hydroxyprednisonlone acetate
16alpha-Hydroxy-prednisolone acetate
16alpha-hydroxyprednisonlone acetate
16a-Hydroxyprednisolone-21-Acetate(zna-4)
11β,16α,17α,21-Tetrahydroxyl pregn-1,4diene-3,20-dione-21-acetate
11b,16a,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione 21-acetate
11b,16a,17 a,21-tetrahydroxylpregn-1,4diene-3,20-dione-21-acetate
11β,16α,17α,21-tetrahydroxypregnane-1,4-diene-3,20-dione-21-acetate
Pregna-1,4-diene-3,20-dione,21-(acetyloxy)-11,16,17-trihydroxy-, (11b,16a)-
Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11,16,17-trihydroxy-, (11β,16α)-
[EINECS(EC#)]

812-027-2
[Molecular Formula]

C23H30O7
[MDL Number]

MFCD08460167
[MOL File]

86401-80-1.mol
[Molecular Weight]

418.49
Questions And AnswerBack Directory
[用途]

16α-Hydroxyprednisolone Acetate is used to observe interaction of some steroid drugs with β-cyclodextrin polymer to calculate the relative strengh of interaction between the hydrophobicity parameters of the drugs and the strenght of the drug-β-​cyclodextrin polymer.
Chemical PropertiesBack Directory
[Boiling point ]

599.4±50.0 °C(Predicted)
[density ]

1.34
[storage temp. ]

Sealed in dry,2-8°C
[pka]

11.88±0.70(Predicted)
[InChIKey]

AAMGSJIEPUHTOK-AVBIOXLONA-N
[SMILES]

C[C@]12C[C@H](O)[C@]3([H])[C@]4(C=CC(=O)C=C4CC[C@@]3([H])[C@]1([H])C[C@@H](O)[C@]2(O)C(=O)COC(=O)C)C |&1:1,3,5,7,16,18,21,23,r|
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)
GHS08
[Signal word ]

Warning
[Hazard statements ]

H361
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501
Hazard InformationBack Directory
[Uses]

16α-Hydroxyprednisolone Acetate is used to observe interaction of some steroid drugs with β-cyclodextrin polymer to calculate the relative strengh of interaction between the hydrophobicity parameters of the drugs and the strenght of the drug-β-?cyclodextrin polymer.
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