ChemicalBook--->CAS DataBase List--->59577-32-1

59577-32-1

59577-32-1 Structure

59577-32-1 Structure
IdentificationBack Directory
[Name]

2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE
[CAS]

59577-32-1
[Synonyms]

MOZ-ON
2-(4-methoxybenzyloxycarbonyloxyimino)-2-phenyl-acetonitril
(Z)-N-((4-METHOXYBENZYLOXY)CARBONYLOXY) BENZIMIDOYL CYANIDE
2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE
Benzeneacetonitrile, α-[[[[(4-methoxyphenyl)methoxy]carbonyl]oxy]imino]- (9CI)
[Molecular Formula]

C17H14N2O4
[MDL Number]

MFCD00134481
[MOL File]

59577-32-1.mol
[Molecular Weight]

310.3
Chemical PropertiesBack Directory
[Melting point ]

110-115 °C (lit.)
[storage temp. ]

2-8°C
[BRN ]

3006152
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[F ]

10-21
Hazard InformationBack Directory
[Uses]

2-(4-Methoxybenzyloxycarbonyloxyimino)-2-phenylacetonitrile (MOZ-ON) is suitable for use in the synthesis of biotinylated ampicillin sulfone, a bifunctional mechanism-based inhibitor for the selection of active site serine β-lactamases.
[General Description]

2-(4-Methoxybenzyloxycarbonyloxyimino)-2-phenylacetonitrile (MOZ-ON) is an organic building block.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE(59577-32-1)1HNMR
2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE(59577-32-1)IR
2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE(59577-32-1)Raman
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