The store will not work correctly when cookies are disabled.
Z-D-Leu-onp - 95%, high purity , CAS No.52235-17-3
Basic Description
Synonyms | 4-Nitrophenyl ((benzyloxy)carbonyl)-D-leucinate | Z-D-leucine 4-nitrophenyl ester | (R)-4-nitrophenyl 2-(benzyloxycarbonylamino)-4-methylpentanoate | FD21921 | DTXSID20426400 | AS-49241 | N-alpha-BenZyloxycarbonyl-D-leucine p-nitrophenyl ester (CbZ-D-Leu- |
Specifications & Purity | ≥95% |
Shipped In | Normal |
---|
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Names and Identifiers
IUPAC Name | (4-nitrophenyl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate |
INCHI | InChI=1S/C20H22N2O6/c1-14(2)12-18(21-20(24)27-13-15-6-4-3-5-7-15)19(23)28-17-10-8-16(9-11-17)22(25)26/h3-11,14,18H,12-13H2,1-2H3,(H,21,24)/t18-/m1/s1 |
InChi Key | UALXQWNUXKECJD-GOSISDBHSA-N |
Canonical SMILES | CC(C)CC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2 |
Isomeric SMILES | CC(C)C[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2 |
PubChem CID | 6994903 |
Molecular Weight | 386.4 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator