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| Synonyms | |
|---|---|
| Synonyms | Z-L-phenylalanyl-L-methionine; (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid; Z Phe Met OH |
| Purity | |
| Purity | ≥ 98% (TLC) |
| Melting Point | |
| Melting Point | 110-121 °C |
| Storage | |
| Storage | Store at 2-8°C |
| InChI | |
| InChI | InChI=1S/C22H26N2O5S/c1-30-13-12-18(21(26)27)23-20(25)19(14-16-8-4-2-5-9-16)24-22(28)29-15-17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3,(H,23,25)(H,24,28)(H,26,27)/t18-,19-/m0/s1 |
| InChI Key | |
| InChI Key | VXEXZNQIPZLQBX-OALUTQOASA-N |
| Canonical SMILES | |
| Canonical SMILES | CSCCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2 |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
