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103587-51-5

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103587-51-5 Structure

103587-51-5 Structure
IdentificationBack Directory
[Name]

O-(tert-butyldiphenylsilyl)hydroxylamine
[CAS]

103587-51-5
[Synonyms]

DK450
O-(tert-Butyldiphenylsilyl)
(tert-Butyldiphenylsilyloxy)amine
O-(t-Butyldiphenylsilyl)hydroxylamine
O-(tert-butyldiphenylsilyl)hydroxylamine
O-[(1,1-dimethylethyl)diphenylsilyl]-Hydroxylamine
HydroxylaMine, O-[(1,1-diMethylethyl)diphenylsilyl]-
[Molecular Formula]

C16H21NOSi
[MDL Number]

MFCD06809831
[MOL File]

103587-51-5.mol
[Molecular Weight]

271
Chemical PropertiesBack Directory
[Melting point ]

90 °C
[storage temp. ]

Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
[solubility ]

Chloroform, Ethyl Acetate (Slightly)
[form ]

Solid
[color ]

White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P302+P352-P362+P364
[HS Code ]

2931900090
Hazard InformationBack Directory
[Uses]

O-t-Butyldiphenylsilylhydroxylamine is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT.
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