77497-44-0

Basic information

• Product Name: diphenylmethyl 2-(aminooxy)-2-methylpropionate
• Synonyms: diphenylmethyl 2-(aminooxy)-2-methylpropionate;2-(Aminooxy)-2-methylpropanoic acid diphenylmethyl ester
• CAS NO: 77497-44-0
• Molecular Formula: C17H19NO3
• Molecular Weight: 285.33766
• EINECS: 278-699-9
• Mol File: 77497-44-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 418.5°C at 760 mmHg
• Flash Point: 165.1°C
• Appearance: /
• Density: 1.145g/cm³
• Vapor Pressure: 3.26E-07mmHg at 25°C
• Refractive Index: 1.564
• CAS DataBase Reference: diphenylmethyl 2-(aminooxy)-2-methylpropionate(CAS DataBase Reference)
• NIST Chemistry Reference: diphenylmethyl 2-(aminooxy)-2-methylpropionate(77497-44-0)
• EPA Substance Registry System: diphenylmethyl 2-(aminooxy)-2-methylpropionate(77497-44-0)

Safety Data

• Hazardous Substances Data: 77497-44-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C17H19NO3/c1-17(2,21-18)16(19)20-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,18H2,1-2H3

Relevant articles and documents

7-[2-(2-Amino-4-thiazolyl)-2-[(1-carboxy-1,1-dialkyl)alkoxyimino]acetamido]cephem sulfoxides

Compounds of the formula STR1 wherein R is hydrogen, sodium, potassium, or certain ester groups; R1 is in the α-configuration and is hydrogen or methoxy; R2 and R3 are independently selected from methyl, ethyl, i-propyl, and n-propyl; R4 is hydrogen, sodium, potassium or certain ester groups, and X is hydrogen, STR2 R6 is hydrogen or lower alkyl; R7 is hydrogen, lower alkyl, STR3 or --(CH2)n -N-(lower alkyl)2 ; R8 is hydrogen, sodium or potassium; n is an integer from 1 to 4; are disclosed. These compounds are useful as antibacterial agents.