| Name | (2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid |
|---|---|
| Synonyms |
N-ALPHA-T-BUTOXYCBONYL-N-ALPHA-METHYL-D-ALLO-ISOLEUCINE
BOC-D-MEALLOILE-OH BOC-N-ME-D-ALLO-ISOLEUCINE N-(tert-butoxycbonyl)-N-methyl-D-alloisoleucine Boc-N-Me-D-allo-Ile-OH·DCHA Boc-N-Me-D-allo-Ile-OH·CHA (2R,3S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycbonyl]amino]pentanoic acid Boc-N-Me-D-Allo-Ile-OH BOC-D-ALLO-MEILE-OH N-Boc-N-methyl-D-allo-isoleucine N-tert-Butyloxycbonyl-D-allo-N-methylisoleucine Boc-N-methyl-D-allo-isoleucine Boc-N-methyl-D-allo-isoleucine (NMR) BOC-N-METHYL-D-ALLO-ISOLEUCINE CYCLOHEXYLAMMONIUM SALT BOC-N-METHYL-D-ALLO-ISOLEUCINE N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alloisoleucine D-Alloisoleucine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl BOC-N-ALPHA-METHYL-D-ALLOISOLEUCINE Boc-(S)-N-methylisoleucine |
| Density | 1.053±0.06 g/cm3(Predicted) |
|---|---|
| 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 |
|---|
|
~%
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 | |
|---|---|
| DownStream 1 | |