Name | (2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid |
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Synonyms |
Boc-(S)-N-methylisoleucine
N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alloisoleucine Boc-N-methyl-D-allo-isoleucine Boc-N-Me-D-Allo-Ile-OH |
Density | 1.053±0.06 g/cm3(Predicted) |
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Boiling Point | 338.2 °C at 760 mmHg |
Molecular Formula | C12H23NO4 |
Molecular Weight | 245.31500 |
Exact Mass | 245.16300 |
PSA | 66.84000 |
LogP | 2.35260 |
Hazard Codes | Xi |
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~% 53462-50-3 |
Literature: Tetrahedron, , vol. 47, # 29 p. 5453 - 5462 |
~% 53462-50-3 |
Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 34, # 1 p. 45 - 47 |
~33% 53462-50-3 |
Literature: Belagali, Shiddappa L.; Mathew, Thankamma; Himaja, M.; Kocienski, Philip Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 1 p. 45 - 47 |
~% 53462-50-3 |
Literature: Tetrahedron, , vol. 47, # 29 p. 5453 - 5462 |
~% 53462-50-3 |
Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 34, # 1 p. 45 - 47 |
Precursor 6 | |
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DownStream 1 | |