Home
>
Research Peptides&Amino Acids> (S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
For research use only. Not for therapeutic Use.
| CAS Number | 875309-83-4 |
| Synonyms | L-Phenylalanine, (|AS)-|A-aminobenzenebutanoyl-L-leucyl-, phenylmethyl ester (monotrifluoroacetate) |
| Molecular Formula | C34H40F3N3O6 |
| Purity | 98% |
| Storage | -20°C |
| IUPAC Name | benzyl (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate;2,2,2-trifluoroacetic acid |
| InChI | InChI=1S/C32H39N3O4.C2HF3O2/c1-23(2)20-28(34-30(36)27(33)19-18-24-12-6-3-7-13-24)31(37)35-29(21-25-14-8-4-9-15-25)32(38)39-22-26-16-10-5-11-17-26;3-2(4,5)1(6)7/h3-17,23,27-29H,18-22,33H2,1-2H3,(H,34,36)(H,35,37);(H,6,7)/t27-,28-,29-;/m0./s1 |
| InChIKey | QIXVEBLWELMLGM-BJRQXHFHSA-N |
| SMILES | O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3.O=C(O)C(F)(F)F |
| Sequence | XLF |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
