CAS#: 77542-78-0 Product: Methyl (2S)-2-[[(2S)-4-Methyl-2-[[(2S)-2-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-4-Methylsulfanylbutanoyl]Amino]Pentanoyl]Amino]-3-Phenylpropanoate No suppilers available for the product. |
Name | Methyl (2S)-2-[[(2S)-4-Methyl-2-[[(2S)-2-[(2-Methylpropan-2-Yl)Oxycarbonylamino]-4-Methylsulfanylbutanoyl]Amino]Pentanoyl]Amino]-3-Phenylpropanoate |
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Synonyms | Methyl (2S)-2-[[(2S)-2-[[(2S)-2-(Tert-Butoxycarbonylamino)-4-Methylsulfanyl-Butanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-3-Phenyl-Propanoate; (2S)-2-[[(2S)-2-[[(2S)-2-[(Tert-Butoxy-Oxomethyl)Amino]-4-(Methylthio)-1-Oxobutyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-3-Phenylpropanoic Acid Methyl Ester; (2S)-2-[[(2S)-2-[[(2S)-2-(Tert-Butoxycarbonylamino)-4-(Methylthio)Butanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-3-Phenyl-Propionic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C26H41N3O6S |
Molecular Weight | 523.69 |
CAS Registry Number | 77542-78-0 |
SMILES | [C@H](C(=O)OC)(NC([C@@H](NC([C@@H](NC(=O)OC(C)(C)C)CCSC)=O)CC(C)C)=O)CC1=CC=CC=C1 |
InChI | 1S/C26H41N3O6S/c1-17(2)15-20(23(31)28-21(24(32)34-6)16-18-11-9-8-10-12-18)27-22(30)19(13-14-36-7)29-25(33)35-26(3,4)5/h8-12,17,19-21H,13-16H2,1-7H3,(H,27,30)(H,28,31)(H,29,33)/t19-,20-,21-/m0/s1 |
InChIKey | ZYYVYDQRUVQNER-ACRUOGEOSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 725.958°C at 760 mmHg (Cal.) |
Flash point | 392.845°C (Cal.) |