59577-32-1

Basic information

• Product Name: 2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE
• Synonyms: 2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE;MOZ-ON;2-(4-methoxybenzyloxycarbonyloxyimino)-2-phenyl-acetonitril;(Z)-N-((4-METHOXYBENZYLOXY)CARBONYLOXY) BENZIMIDOYL CYANIDE
• CAS NO: 59577-32-1
• Molecular Formula: C₁₇H₁₄N₂O₄
• Molecular Weight: 310.3
• Product Categories: Building Blocks;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;Oximes
• Mol File: 59577-32-1.mol
• Article Data: 0

Chemical Properties

• Melting Point: 110-115 °C(lit.)
• Boiling Point: 445.1°C at 760 mmHg
• Flash Point: 223°C
• Appearance: /
• Density: 1.16g/cm³
• Vapor Pressure: 4.05E-08mmHg at 25°C
• Refractive Index: 1.555
• Storage Temp.: 2-8°C
• BRN: 3006152
• CAS DataBase Reference: 2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE(59577-32-1)
• EPA Substance Registry System: 2-(4-METHOXYBENZYLOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE(59577-32-1)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• F: 10-21
• Hazardous Substances Data: 59577-32-1(Hazardous Substances Data)

Usage

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.

InChI:InChI=1/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

Upstream product

• 140-29-4 phenylacetonitrile 
• 75-44-5 phosgene 
• 825-52-5 2-(hydroxyimino)-2-phenylacetonitrile 
• 105-13-5 4-Methoxybenzyl alcohol 

Downstream Products

• 1417729-28-2 1,4-bis(4-methoxybenzyloxycarbonyl)-7-(tert-butylcarbonate)-1,4,7-triazacyclononane 
• 1417729-26-0 1,4-bis(4-methoxybenzyloxycarbonyl)-1,4,7-triazacyclononane 
• 4218-63-7 N-(4-Methoxybenzyloxycarbonyl)-O-benzyl-L-serine 
• 460052-61-3 (2S,5R,6R)-6-[(R)-2-(4-Methoxy-benzyloxycarbonylamino)-2-phenyl-acetylamino]-3,3-dimethyl-4,4,7-trioxo-4λ⁶-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 
• 460052-60-2 (2S,5R,6R)-6-[(R)-2-(4-Methoxy-benzyloxycarbonylamino)-2-phenyl-acetylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 
• 20890-93-1 N-<<(p-methoxybenzyl)oxy>carbonyl>-L-serine