rel-(2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid, 97+%
cas: 102507-17-5 — see every product listed under this CAS number, including other names
rel-(2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid, 97+% (CAS 102507-17-5) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: AmBeed.
| brand | AmBeed |
|---|---|
| catalog number | A319081-1g |
| cas | 102507-17-5 |
| size | 1g |
| availability | Synthetic Items: 0g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| AmBeed | 1g | 5805.31 Pln |
properties
| purity | 97+% |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S,3R)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 102507-17-5) is a chemical compound with the molecular formula C11H21NO5 and a molecular weight of 247.29 g/mol. IUPAC name: (2S,3R)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. InChIKey: ISRKGGQOVLQWDW-JGVFFNPUSA-N.
| Molecular formula | C11H21NO5 |
|---|---|
| Molecular weight | 247.29 g/mol |
| IUPAC name | (2S,3R)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| InChIKey | ISRKGGQOVLQWDW-JGVFFNPUSA-N |
| SMILES | CC(C)[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)O |
Computed by PubChem (NCBI)
Synonyms:
rel-(3S)-N-[(1,1-Dimethylethoxy)carbonyl]-3-hydroxy-D-leucine, rel-(3S)-N-((1,1-Dimethylethoxy)carbonyl)-3-hydroxy-D-leucine, (2S,3R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid, (2S,3R)-2-(Boc-amino)-3-hydroxy-4-methylpentanoic acid, (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid, Boc-(2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid, (2S,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-4-methyl-pentanoic acid, Boc-(3R)-3-OH-Leu-OH, (3R)-N-Boc-3-Hydroxy-L-leucine, L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, (3R)-