DI-FMOC-2-AMINO-3-(2-AMINOBENZOYL)PROPIONIC ACID structure
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Common Name | DI-FMOC-2-AMINO-3-(2-AMINOBENZOYL)PROPIONIC ACID | ||
|---|---|---|---|---|
| CAS Number | 1219206-06-0 | Molecular Weight | 652.691 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 864.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C40H32N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 476.4±34.3 °C | |
| Name | 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}phenyl)-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 864.2±65.0 °C at 760 mmHg |
| Molecular Formula | C40H32N2O7 |
| Molecular Weight | 652.691 |
| Flash Point | 476.4±34.3 °C |
| Exact Mass | 652.220947 |
| LogP | 9.69 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.675 |
| MFCD04974542 |
| Benzenebutanoic acid, α,2-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-γ-oxo- |
| 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}phenyl)-4-oxobutanoic acid |