Propanoic acid,3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-oxo-,ethyl ester

Modify Date: 2025-10-25 11:15:01

Propanoic acid,3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-oxo-,ethyl ester Structure
Propanoic acid,3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-oxo-,ethyl ester structure
Common Name Propanoic acid,3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-oxo-,ethyl ester
CAS Number 79641-41-1 Molecular Weight 295.33100
Density N/A Boiling Point N/A
Molecular Formula C15H21NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(3,4-dimethoxyphenyl)ethyl]malonic acid ethyl ester amide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H21NO5
Molecular Weight 295.33100
Exact Mass 295.14200
PSA 73.86000
LogP 1.70660
InChIKey DCOGHGQVIZGVSA-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)NCCc1ccc(OC)c(OC)c1

 Bioassay

View more

Name: Antimalarial activity against chloroquine-resistant Plasmodium falciparum 3D7 incubat...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL2049755
Name: Antimalarial activity against chloroquine-resistant Plasmodium falciparum 3D7 incubat...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL2049756
Name: Cytotoxicity against human BJ cells after 72 hrs by resazurin dye based CellTiterGlo ...
Source: ChEMBL
Target: BJ
External Id: CHEMBL2049759
Name: Cytotoxicity against human HEK293 cells after 72 hrs by resazurin dye based CellTiter...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL2049760
Name: Cytotoxicity against human HepG2 cells after 72 hrs by resazurin dye based CellTiterG...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL2049757
Name: Cytotoxicity against human Raji cells after 72 hrs by resazurin dye based CellTiterGl...
Source: ChEMBL
Target: Raji
External Id: CHEMBL2049758
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 Synonyms

ethyl 2-(3,4-dimethoxyphenethylcarbamoyl)acetate
N-(3,4-dimethoxy-phenethyl)-malonamic acid ethyl ester
N-(3,4-Dimethoxy-phenaethyl)-malonamidsaeure-aethylester
PROPANOIC ACID, 3-[[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINO]-3-OXO-, ETHYL ESTER
ethyl 2-{N-[2-(3,4-dimethoxyphenyl)-ethyl]-carbamoyl}-acetate
ethyl 3-{[2-(3,4-dimethoxyphenyl)-ethyl]-amino}-3-oxopropanoate
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