| Identification | Back 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 Properties | Back Directory | [Melting point ]
110-115 °C (lit.) | [Boiling point ]
445.125±47.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.164±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
2-8°C | [form ]
solid | [BRN ]
3006152 | [InChI]
1S/C17H14N2O4/c1-21-15-9-7-13(8-10-15)12-22-17(20)23-19-16(11-18)14-5-3-2-4-6-14/h2-10H,12H2,1H3/b19-16- | [InChIKey]
IPRBOQUKBZNCAG-MNDPQUGUSA-N | [SMILES]
COc1ccc(COC(=O)O\N=C(\C#N)c2ccccc2)cc1 |
| Hazard Information | Back 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. |
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