1-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione

Modify Date: 2025-09-29 00:57:34

1-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione Structure
1-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione structure
Common Name 1-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione
CAS Number 61862-23-5 Molecular Weight 218.25200
Density N/A Boiling Point N/A
Molecular Formula C12H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H14N2O2
Molecular Weight 218.25200
Exact Mass 218.10600
PSA 40.62000
LogP 1.47100
InChIKey UBDSLBADQDNRHJ-UHFFFAOYSA-N
SMILES CN(C)c1ccc(N2C(=O)CCC2=O)cc1

 Synthetic Route

~%

1-[4-(dimethylamino)phenyl]pyrrolidine-2,5-dione Structure

1-[4-(dimethyla...

CAS#:61862-23-5

Literature: Liu et al. Yaoxue Xuebao, 1957 , vol. 5, p. 333,334,335 Chem.Abstr., 1961 , p. 25862

 Bioassay

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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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

N-(4-dimethylamino-phenyl)-succinimide
F1533-0211
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