AC1L4ZME
2-(4-butoxy-3-methylphenyl)-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid
Also Known As: 74-93 R & C|N-(Butoxy-4 methyl-3-phenyl-acetyl) N,N'-dimethyl N'-phenethyl ethylenediamine citrate|Benzeneacetamide, 4-butoxy-N,3-dimethyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (salt)|2-(4-butoxy-3-methylphenyl)-n-methyl-n-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide 2-hydroxypropane-1,2,3-tricarboxylate(1:1)|2-(4-butoxy-3-methylphenyl)-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid|2-Hydroxypropane-1,2,3-tricarboxylic acid--2-(4-butoxy-3-methylphenyl)-N-methyl-N-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide (1/1)
| Molecular Formula | C31H44N2O9 |
|---|---|
| Molecular Weight | 588.3047 g/mol |
| LogP | 3.10082 |
| Topological Polar Surface Area | 165.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 17 |
| Exact Mass | 588.3047 |
| Monoisotopic Mass | 588.3047 |
| Heavy Atoms | 42 |
| Complexity | 677.0 |
Chemical Identifiers
| CAS Number | 41191-05-3 |
|---|---|
| SMILES | CCCCOC1=C(C=C(C=C1)CC(=O)N(C)CCN(C)CCC2=CC=CC=C2)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| InChIKey | XYNBEROHPOUYKS-UHFFFAOYSA-N |
Product Overview
AC1L4ZME (CAS 41191-05-3), with molecular formula C31H44N2O9 and molecular weight 588.3047 g/mol. IUPAC: 2-(4-butoxy-3-methylphenyl)-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid.
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