Cyclopentyl (2S)-2-Amino-5-[[(2R)-3-[(4-Bromophenyl)Methylsulfanyl]-1-[(2-Cyclopentyloxy-2-Oxoethyl)Amino]-1-Oxopropan-2-Yl]Amino]-5-Oxopentanoate
[CAS# 166038-00-2]

Identification

• Name: Cyclopentyl (2S)-2-Amino-5-[[(2R)-3-[(4-Bromophenyl)Methylsulfanyl]-1-[(2-Cyclopentyloxy-2-Oxoethyl)Amino]-1-Oxopropan-2-Yl]Amino]-5-Oxopentanoate
• Synonyms: Cyclopentyl (2S)-2-Amino-5-[[(1R)-1-[(4-Bromophenyl)Methylsulfanylmethyl]-2-[[2-(Cyclopentoxy)-2-Oxo-Ethyl]Amino]-2-Oxo-Ethyl]Amino]-5-Oxo-Pentanoate; (2S)-2-Amino-5-[[(1R)-1-[[(4-Bromophenyl)Methylthio]Methyl]-2-[[2-(Cyclopentoxy)-2-Oxoethyl]Amino]-2-Oxoethyl]Amino]-5-Oxopentanoic Acid Cyclopentyl Ester; (2S)-2-Amino-5-[[(1R)-1-[[(4-Bromobenzyl)Thio]Methyl]-2-[[2-(Cyclopentoxy)-2-Keto-Ethyl]Amino]-2-Keto-Ethyl]Amino]-5-Keto-Valeric Acid Cyclopentyl Ester
• Molecular Formula: C₂₇H₃₈BrN₃O₆S
• Molecular Weight: 612.58
• CAS Registry Number: 166038-00-2
• SMILES: [C@@H](NC(=O)CC[C@H](N)C(OC1CCCC1)=O)(C(=O)NCC(OC2CCCC2)=O)CSCC3=CC=C(Br)C=C3
• InChI: 1S/C27H38BrN3O6S/c28-19-11-9-18(10-12-19)16-38-17-23(26(34)30-15-25(33)36-20-5-1-2-6-20)31-24(32)14-13-22(29)27(35)37-21-7-3-4-8-21/h9-12,20-23H,1-8,13-17,29H2,(H,30,34)(H,31,32)/t22-,23-/m0/s1
• InChIKey: QIFSPGPRHFNZNN-GOTSBHOMSA-N

Properties

• Density: 1.387g/cm³ (Cal.)
• Boiling point: 790.606°C at 760 mmHg (Cal.)
• Flash point: 431.943°C (Cal.)