acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-4-bromophenoxy]ethoxy]-5-bromoanilino]acetate structure
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Common Name | acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-4-bromophenoxy]ethoxy]-5-bromoanilino]acetate | ||
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| CAS Number | 147504-95-8 | Molecular Weight | 922.47600 | |
| Density | 1.54g/cm3 | Boiling Point | 851.1ºC at 760 mmHg | |
| Molecular Formula | C34H38Br2N2O18 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 468.6ºC | |
| Name | acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-4-bromophenoxy]ethoxy]-5-bromoanilino]acetate |
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| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 851.1ºC at 760 mmHg |
| Molecular Formula | C34H38Br2N2O18 |
| Molecular Weight | 922.47600 |
| Flash Point | 468.6ºC |
| Exact Mass | 920.04900 |
| PSA | 235.34000 |
| LogP | 2.53740 |
| Vapour Pressure | 2.89E-29mmHg at 25°C |
| Index of Refraction | 1.569 |
| InChIKey | LSJNEJDFJNDXJC-UHFFFAOYSA-N |
| SMILES | CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)c1cc(Br)ccc1OCCOc1ccc(Br)cc1N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O |
| 5,5'-Dibromo BAPTA AM |