(2S)-1-(2-Methylaminoacetyl)-3-[(2S)-1-(2-Methylaminoacetyl)2,3-Dihydropyrrole-2-Carbonyl]-2,3-Bis[(2S)-1-(2-Methylaminoacetyl)Pyrrolidine-2-Carbonyl]Pyrrolidine-2-Carbaldehyde
[CAS# 76710-73-1]

Identification

• Name: (2S)-1-(2-Methylaminoacetyl)-3-[(2S)-1-(2-Methylaminoacetyl)2,3-Dihydropyrrole-2-Carbonyl]-2,3-Bis[(2S)-1-(2-Methylaminoacetyl)Pyrrolidine-2-Carbonyl]Pyrrolidine-2-Carbaldehyde
• Synonyms: (2S)-1-(2-Methylamino-1-Oxoethyl)-3-[[(2S)-1-(2-Methylamino-1-Oxoethyl)-2,3-Dihydropyrrol-2-Yl]-Oxomethyl]-2,3-Bis[[(2S)-1-(2-Methylamino-1-Oxoethyl)-2-Pyrrolidinyl]-Oxomethyl]-2-Pyrrolidinecarboxaldehyde; (2S)-1-Sarcosyl-2,3-Bis[(2S)-1-Sarcosylpyrrolidine-2-Carbonyl]-3-[(2S)-1-Sarcosyl2-Pyrroline-2-Carbonyl]Pyrrolidine-2-Carbaldehyde; (2S)-1-(2-Methylaminoethanoyl)-3-[[(2S)-1-(2-Methylaminoethanoyl)-2,3-Dihydropyrrol-2-Yl]Carbonyl]-2,3-Bis[[(2S)-1-(2-Methylaminoethanoyl)Pyrrolidin-2-Yl]Carbonyl]Pyrrolidine-2-Carbaldehyde
• Molecular Formula: C₃₂H₄₈N₈O₈
• Molecular Weight: 672.78
• CAS Registry Number: 76710-73-1
• SMILES: [C@@]1(C=O)(N(CCC1(C([C@H]2N(CCC2)C(CNC)=O)=O)C([C@H]3N(C=CC3)C(CNC)=O)=O)C(CNC)=O)C([C@H]4N(CCC4)C(CNC)=O)=O
• InChI: 1S/C32H48N8O8/c1-33-16-24(42)37-12-5-8-21(37)28(46)31(29(47)22-9-6-13-38(22)25(43)17-34-2)11-15-40(27(45)19-36-4)32(31,20-41)30(48)23-10-7-14-39(23)26(44)18-35-3/h5,12,20-23,33-36H,6-11,13-19H2,1-4H3/t21-,22-,23-,31?,32-/m0/s1
• InChIKey: OMDNJSXCVDOXAG-ASKOQNTNSA-N

Properties

• Density: 1.335g/cm³ (Cal.)
• Boiling point: 915.376°C at 760 mmHg (Cal.)
• Flash point: 507.401°C (Cal.)