3-(4-methoxyphenylamino)cyclohex-2-en-1-one

Modify Date: 2025-09-26 09:36:57

3-(4-methoxyphenylamino)cyclohex-2-en-1-one Structure
3-(4-methoxyphenylamino)cyclohex-2-en-1-one structure
Common Name 3-(4-methoxyphenylamino)cyclohex-2-en-1-one
CAS Number 36646-77-2 Molecular Weight 217.26400
Density N/A Boiling Point N/A
Molecular Formula C13H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-methoxyphenylamino)cyclohex-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H15NO2
Molecular Weight 217.26400
Exact Mass 217.11000
PSA 38.33000
LogP 2.81700
InChIKey OMJNZLJMPGAMBL-UHFFFAOYSA-N
SMILES COc1ccc(NC2=CC(=O)CCC2)cc1

 Bioassay

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Name: Inhibition of recombinant human COX2 assessed as reduction in PGF2alpha at 10 uM incu...
Source: ChEMBL
Target: Cytochrome c oxidase subunit 2
External Id: CHEMBL4363120
Name: Inhibition of ovine COX1 assessed as reduction in PGF2alpha at 10 uM incubated for 2 ...
Source: ChEMBL
Target: Cytochrome c oxidase subunit 1
External Id: CHEMBL4363119
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

3-(4-methoxyphenylamino)cyclohex-2-enone
3-((4-methoxyphenyl)amino)cyclohex-2-enone
3-(4-methoxy aniline)-2-cyclohexen-1-one
3-p-anisidino-cyclohex-2-en-1-one
3-(4-methoxyphenylamino)-2-cyclohexen-1-one
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