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2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)
-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate

acetyloxymethyl
2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)
-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate (Molecular Formula: C34H40N2O18)

Product Name: acetyloxymethyl
2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)
-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate
CAS Registry Number: 126150-97-8
Synonyms: 126150-97-8;acetyloxymethyl
2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)
-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate; BAPTA/AM; 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester);
Molecular Structure:
Molecular Formula: C34H40N2O18
Molecular Weight: 764.684
Density:  1.35 g/cm3
Boiling Point:  796.1 °C at 760 mmHg
Melting Point:  86-90℃
Refractive index:  1.551
Risk Codes:  S26;S36
Safety Statements:  R36/37/38
Hazard Symbols:  Xi: Irritant;

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