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Classification | Organic raw materials >> Aryl compounds >> Biphenyl compounds |
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Name | (2S,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid |
Synonyms | (2S,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C23H29NO4 |
Molecular Weight | 383.48 |
CAS Registry Number | 1012341-52-4 |
SMILES | C[C@@H](C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)O |
Density | 1.1±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.546, Calc.* |
Boiling Point | 582.6±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 306.2±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 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (2S,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid |