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Name | (S)-di-tert-butyl 2-(3-((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate |
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Molecular Structure | ![]() |
Molecular Formula | C24H45N3O7 |
Molecular Weight | 487.63 |
CAS Registry Number | 1025796-31-9 |
SMILES | CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C |
Density | 1.1±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.480, Calc.* |
Boiling Point | 596.6±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 314.6±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (S)-di-tert-butyl 2-(3-((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate |