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Chemical manufacturer | ||||
Name | (3R)-3-Amino-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid |
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Synonyms | (R)-3-amino-4-((tert-butoxycarbonyl)amino)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O4 |
Molecular Weight | 218.25 |
CAS Registry Number | 763102-78-9 |
SMILES | CC(C)(C)OC(=O)NC[C@@H](CC(=O)O)N |
InChI | 1S/C9H18N2O4/c1-9(2,3)15-8(14)11-5-6(10)4-7(12)13/h6H,4-5,10H2,1-3H3,(H,11,14)(H,12,13)/t6-/m1/s1 |
InChIKey | LVALTDDPAWXCES-ZCFIWIBFSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 392.046°C at 760 mmHg (Cal.) |
Flash point | 190.903°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R)-3-Amino-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid |