3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetateoxalic acid

3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;oxalic acid

CAS: 73521-06-9

Molecular Formula	`C32H38ClN3O13`
Molecular Weight	708.1 g/mol
Topological Polar Surface Area	233.0 A2
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	15
Rotatable Bonds	13
Exact Mass	707.2093
Heavy Atoms	49
Complexity	813.0

Chemical Identifiers

CAS Number	73521-06-9
SMILES	`CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCCN4CCN(CC4)CCO.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O`
InChIKey	`RCJSTWGTJJTFGU-UHFFFAOYSA-N`

📖 Product Overview

3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetateoxalic acid (CAS: 73521-06-9) is a chemical compound with molecular formula C32H38ClN3O13 and molecular weight 708.1 g/mol. Its IUPAC systematic name is 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;oxalic acid. Topological Polar Surface Area 233.0 A2 Hydrogen Bond Donors 5 Hydrogen Bond Acceptors 15 Rotatable Bonds 13 Exact Mass 707.2093 Heavy Atoms 49 Complexity 813.0 InChI Key: RCJSTWGTJJTFGU-UHFFFAOYSA-N. SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCCN4CCN(CC4)CCO.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetateoxalic acid.

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