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Name | Methyl N-[(benzyloxy)carbonyl]-L-phenylalanyl-L-methioninate |
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Synonyms | Z-PHE-MET-OME |
Molecular Structure | ![]() |
Molecular Formula | C23H28N2O5S |
Molecular Weight | 444.54 |
CAS Registry Number | 78816-88-3 |
SMILES | O=C(OC)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)Cc2ccccc2)CCSC |
InChI | 1S/C23H28N2O5S/c1-29-22(27)19(13-14-31-2)24-21(26)20(15-17-9-5-3-6-10-17)25-23(28)30-16-18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3,(H,24,26)(H,25,28)/t19-,20-/m0/s1 |
InChIKey | XYCPRHWDUCLQFN-PMACEKPBSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 670.317°C at 760 mmHg (Cal.) |
Flash point | 359.195°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-[(benzyloxy)carbonyl]-L-phenylalanyl-L-methioninate |