N(1)-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-(3-carboxyphenyl)ethyl)pyrrolidine
[CAS# 121264-04-8]

Identification

• Name: N(1)-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-(3-carboxyphenyl)ethyl)pyrrolidine
• Synonyms: 2-[3-[1-[[2-(3,4-Dichlorophenyl)Acetyl]-Methyl-Amino]-2-Pyrrolidin-1-Yl-Ethyl]Phenoxy]Acetic Acid Hydrochloride; 2-[3-[1-[[2-(3,4-Dichlorophenyl)-1-Oxoethyl]-Methylamino]-2-1-Pyrrolidinylethyl]Phenoxy]Acetic Acid Hydrochloride; 2-[3-[1-[2-(3,4-Dichlorophenyl)Ethanoyl-Methyl-Amino]-2-Pyrrolidin-1-Yl-Ethyl]Phenoxy]Ethanoic Acid Hydrochloride
• Molecular Formula: C₂₃H₂₇Cl₃N₂O₄
• Molecular Weight: 501.84
• CAS Registry Number: 121264-04-8
• SMILES: [H+].C3=C(C(N(C(=O)CC1=CC(=C(Cl)C=C1)Cl)C)CN2CCCC2)C=CC=C3OCC(O)=O.[Cl-]
• InChI: 1S/C23H26Cl2N2O4.ClH/c1-26(22(28)12-16-7-8-19(24)20(25)11-16)21(14-27-9-2-3-10-27)17-5-4-6-18(13-17)31-15-23(29)30;/h4-8,11,13,21H,2-3,9-10,12,14-15H2,1H3,(H,29,30);1H
• InChIKey: FNDGLVOYAQNQPE-UHFFFAOYSA-N

Properties

• Boiling point: 638.9°C at 760 mmHg (Cal.)
• Flash point: 340.2°C (Cal.)
• solubility: Soluble to 100 mM in DMSO