product Name |
BAPTA-AM |
CAS No |
126150-97-8 |
Synonyms |
1,2-Bis(2-Aminophenoxy)Ethane-N,N,N,N-Tetraacetic Acid Acetoxymethyl Ester; 1,2-Bis (2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid, Tetraacetoxymethyl Ester; 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetrakis(Acetoxy-Methyl) Ester; 1,2-Bis(O-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetra(Acetoxymethyl) Ester; O,O'-Bis(2-Aminophenyl)Ethyleneglycol-N,N,N',N'-Tetraaceticacid,Tetraacetoxymethylester; 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetrakis(Acetoxymethyl Ester); tetrakis[(acetyloxy)methyl] 2,2',2'',2'''-[ethane-1,2-diylbis(oxybenzene-2,1-diylnitrilo)]tetraacetate; 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid Tetrakis(acetoxymethyl) Ester |
Molecular Formula |
C34H40N2O18 |
Molecular Weight |
764.684 |
InChI |
InChI=1/C34H40N2O18/c1-23(37)47-19-51-31(41)15-35(16-32(42)52-20-48-24(2)38)27-9-5-7-11-29(27)45-13-14-46-30-12-8-6-10-28(30)36(17-33(43)53-21-49-25(3)39)18-34(44)54-22-50-26(4)40/h5-12H,13-22H2,1-4H3 |
Molecular Structure |
|
Density |
1.35g/cm3 |
Melting point |
86-90°C |
Boiling point |
796.1°C at 760 mmHg |
Refractive index |
1.551 |
Flash point |
435.3°C |
Vapour Pressur |
2.42E-25mmHg at 25°C |
Hazard Symbols |
Xi:;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26-36:;
|
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