Z-D-Asp(otBu)-OH hydrate, 95%
cas: 71449-08-6 — see every product listed under this CAS number, including other names
Z-D-Asp(otBu)-OH hydrate, 95% (CAS 71449-08-6) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 10g, 25g, 100g. Offered by: Fluorochem.
| brand | Fluorochem |
|---|---|
| catalog number | F032701-1G |
| cas | 71449-08-6 |
| size | 1g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 1g | 107.27 Pln | |
| Fluorochem | 5g | 195.78 Pln | |
| Fluorochem | 10g | 325.94 Pln | |
| Fluorochem | 25g | 430.07 Pln | |
| Fluorochem | 100g | 1237.08 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 5-7 days |
(2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid (CAS 71449-08-6) is a chemical compound with the molecular formula C16H21NO6 and a molecular weight of 323.34 g/mol. IUPAC name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid. InChIKey: HLSLRFBLVZUVIE-GFCCVEGCSA-N.
| Molecular formula | C16H21NO6 |
|---|---|
| Molecular weight | 323.34 g/mol |
| IUPAC name | (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid |
| InChIKey | HLSLRFBLVZUVIE-GFCCVEGCSA-N |
| SMILES | CC(C)(C)OC(=O)C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1 |
Computed by PubChem (NCBI)
Synonyms:
Z-D-Asp(OtBu)-OH, N-Cbz-D-aspartic Acid 4-(tert-Butyl) Ester, Z-D-Asp(OBut)-OH, Z-D-Asp(OtBu)-OH hydrate, z-d-asp(otbu)-oh h2o, D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl)ester, Z-D-Asp(Ot, (R)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid, Z-D-Asp(OtBu)-OH inverted exclamation mark currencyH2O, (2R)-2-(benzyloxycarbonylamino)-4-tert-butoxy-4-oxo-butanoic acid