ethyl 2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate

Modify Date: 2026-02-27 16:53:54

ethyl 2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate Structure
ethyl 2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate structure
Common Name ethyl 2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Number 5136-15-2 Molecular Weight 340.41600
Density 1.19g/cm3 Boiling Point 496.5ºC at 760 mmHg
Molecular Formula C20H24N2O3 Melting Point N/A
MSDS N/A Flash Point 254.1ºC

 Names

Name ethyl 2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate

 Chemical & Physical Properties

Density 1.19g/cm3
Boiling Point 496.5ºC at 760 mmHg
Molecular Formula C20H24N2O3
Molecular Weight 340.41600
Flash Point 254.1ºC
Exact Mass 340.17900
PSA 68.29000
LogP 3.57750
Index of Refraction 1.575
InChIKey UISSLKINORBWCP-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1cccnc1

 Precursor & DownStream

Precursor  1

DownStream  0

 Bioassay

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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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