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Identification |
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Name |
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(S)-di-tert-butyl 2-(3-((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate |
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Molecular Structure |
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Molecular Formula |
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C24H45N3O7 |
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Molecular Weight |
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487.63 |
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CAS Registry Number |
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1025796-31-9 |
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SMILES |
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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 |
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Properties |
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Density |
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1.1±0.1 g/cm3, Calc.* |
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Index of Refraction |
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1.480, Calc.* |
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Boiling Point |
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596.6±50.0 ºC (760 mmHg), Calc.* |
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Flash Point |
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314.6±30.1 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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Safety Data |
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Hazard Symbols |
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GHS07 Warning Details |
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Hazard Statements |
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H302-H315-H319-H335 Details |
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Precautionary Statements |
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P261-P305+P351+P338 Details |
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SDS |
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Available |
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| Market Analysis Reports |
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