CAS#: 55517-95-8 Product: N-(Phenylmethoxy)Carbonyl-L-Ser-L-Leu-L-Tyr-Ome No suppilers available for the product. |
Name | N-(Phenylmethoxy)Carbonyl-L-Ser-L-Leu-L-Tyr-Ome |
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Synonyms | Methyl 3-(4-Hydroxyphenyl)-2-[[2-[[3-Hydroxy-2-(Phenylmethoxycarbonylamino)Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Propanoate; 2-[[2-[[3-Hydroxy-1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-3-(4-Hydroxyphenyl)Propanoic Acid Methyl Ester; 2-[[2-[[2-(Benzyloxycarbonylamino)-3-Hydroxy-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-3-(4-Hydroxyphenyl)Propionic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C27H35N3O8 |
Molecular Weight | 529.59 |
CAS Registry Number | 55517-95-8 |
SMILES | C1=CC=C(C=C1)COC(=O)NC(C(=O)NC(C(=O)NC(C(=O)OC)CC2=CC=C(C=C2)O)CC(C)C)CO |
InChI | 1S/C27H35N3O8/c1-17(2)13-21(24(33)29-22(26(35)37-3)14-18-9-11-20(32)12-10-18)28-25(34)23(15-31)30-27(36)38-16-19-7-5-4-6-8-19/h4-12,17,21-23,31-32H,13-16H2,1-3H3,(H,28,34)(H,29,33)(H,30,36) |
InChIKey | VRWIMNXQXLLYDR-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 817.613°C at 760 mmHg (Cal.) |
Flash point | 448.276°C (Cal.) |
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