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Inhibitors/Agonists> D-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-, phenylmethyl ester
For research use only. Not for therapeutic Use.
D-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-, phenylmethyl ester(Cat No.:I043084)is a peptide derivative used in peptide synthesis and drug development. This compound features D-phenylalanine and L-leucine with a protective carbamate group (1,1-dimethylethoxy) to shield the amine group during synthesis. The phenylmethyl ester enhances solubility and stability. It is used as an intermediate or building block for bioactive peptides, enabling researchers to study peptide structure, enzymatic interactions, and other biological activities. Its design allows exploration in various therapeutic applications, including those targeting metabolic disorders or developing specialized drug formulations.
CAS Number | 159549-96-9 |
Synonyms | benzyl (2R)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate |
Molecular Formula | C27H36N2O5 |
Purity | ≥95% |
IUPAC Name | benzyl (2R)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate |
InChI | InChI=1S/C27H36N2O5/c1-19(2)16-22(29-26(32)34-27(3,4)5)24(30)28-23(17-20-12-8-6-9-13-20)25(31)33-18-21-14-10-7-11-15-21/h6-15,19,22-23H,16-18H2,1-5H3,(H,28,30)(H,29,32)/t22-,23+/m0/s1 |
InChIKey | IKZFNIAMQFYRSM-XZOQPEGZSA-N |
SMILES | CC(C)C[C@@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |