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

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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 Structure CAS#: 121264-04-8, N(1)-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-(3-carboxyphenyl)ethyl)pyrrolidine
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
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N(1)-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-(3-carboxyphenyl)ethyl)pyrrolidine
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