P-BROMOACETAMIDO BENZYL-EDTA
Modify Date: 2025-09-18 16:53:16
P-BROMOACETAMIDO BENZYL-EDTA structure
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Common Name | P-BROMOACETAMIDO BENZYL-EDTA | ||
|---|---|---|---|---|
| CAS Number | 81677-64-7 | Molecular Weight | 518.31 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 840.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C19H24BrN3O9 | Melting Point | 112-114ºC | |
| MSDS | N/A | Flash Point | 462.4±34.3 °C | |
Use of P-BROMOACETAMIDO BENZYL-EDTA(S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraacetic acid (EDTA) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | (S)-1-(4-bromoacetamidobenzyl)EDTA |
|---|---|
| Synonym | More Synonyms |
| Description | (S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraacetic acid (EDTA) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 840.9±65.0 °C at 760 mmHg |
| Melting Point | 112-114ºC |
| Molecular Formula | C19H24BrN3O9 |
| Molecular Weight | 518.31 |
| Flash Point | 462.4±34.3 °C |
| Exact Mass | 517.069580 |
| PSA | 184.78000 |
| LogP | 1.23 |
| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
| Index of Refraction | 1.649 |
| InChIKey | VOQPQBGCWBEYEV-AWEZNQCLSA-N |
| SMILES | O=C(O)CN(CC(=O)O)CC(Cc1ccc(NC(=O)CBr)cc1)N(CC(=O)O)CC(=O)O |
| p-bromoacetamido benzyl-edta |
| 2,2',2'',2'''-{[(2S)-3-{4-[(Bromoacetyl)amino]phenyl}-1,2-propanediyl]dinitrilo}tetraacetic acid |