(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-(3-((2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid
Modify Date: 2025-09-17 11:09:24
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-(3-((2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid structure
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Common Name | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-(3-((2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid | ||
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| CAS Number | 2044711-15-9 | Molecular Weight | 676.822 | |
| Density | 1.32±0.1 g/cm3(Predicted) | Boiling Point | 824.0±75.0 °C(Predicted) | |
| Molecular Formula | C36H44N4O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 452.1±37.1 °C | |
| Name | FMoc-N-Me-HoArg(pbf)-OH |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32±0.1 g/cm3(Predicted) |
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| Boiling Point | 824.0±75.0 °C(Predicted) |
| Molecular Formula | C36H44N4O7S |
| Molecular Weight | 676.822 |
| Flash Point | 452.1±37.1 °C |
| Exact Mass | 676.293091 |
| LogP | 7.28 |
| Vapour Pressure | 0.0±3.1 mmHg at 25°C |
| Index of Refraction | 1.633 |
| Hazard Codes | Xn |
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| N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N2-methyl-N6-{N-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-L-lysine |
| MFCD30476037 |
| L-Lysine, N6-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl- |