2-(3-phenylprop-2-ynyl)isoindole-1,3-dione

Modify Date: 2025-09-15 19:56:57

2-(3-phenylprop-2-ynyl)isoindole-1,3-dione Structure
2-(3-phenylprop-2-ynyl)isoindole-1,3-dione structure
Common Name 2-(3-phenylprop-2-ynyl)isoindole-1,3-dione
CAS Number 4656-94-4 Molecular Weight 261.27500
Density N/A Boiling Point N/A
Molecular Formula C17H11NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-phenylprop-2-ynyl)isoindole-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H11NO2
Molecular Weight 261.27500
Exact Mass 261.07900
PSA 37.38000
LogP 2.27220
InChIKey QRHYSSAEQODXJW-UHFFFAOYSA-N
SMILES O=C1c2ccccc2C(=O)N1CC#Cc1ccccc1

 Safety Information

HS Code 2925190090

 Synthetic Route

~85%

2-(3-phenylprop-2-ynyl)isoindole-1,3-dione Structure

2-(3-phenylprop...

CAS#:4656-94-4

Learn More
Literature: Jackson, W. Roy; Perlmutter, Patrick; Smallridge, Andrew J. Australian Journal of Chemistry, 1988 , vol. 41, # 8 p. 1201 - 1208

~98%

2-(3-phenylprop-2-ynyl)isoindole-1,3-dione Structure

2-(3-phenylprop...

CAS#:4656-94-4

Learn More
Literature: Moody, Christopher J.; Rahimtoola, Kulsum F.; Porter, Barry; Ross, Barry C. Journal of Organic Chemistry, 1992 , vol. 57, # 7 p. 2105 - 2114

~99%

2-(3-phenylprop-2-ynyl)isoindole-1,3-dione Structure

2-(3-phenylprop...

CAS#:4656-94-4

Learn More
Literature: Stuart, David R.; Alsabeh, Pamela; Kuhn, Michelle; Fagnou, Keith Journal of the American Chemical Society, 2010 , vol. 132, # 51 p. 18326 - 18339

~%

2-(3-phenylprop-2-ynyl)isoindole-1,3-dione Structure

2-(3-phenylprop...

CAS#:4656-94-4

Learn More
Literature: Jackson, W. Roy; Perlmutter, Patrick; Smallridge, Andrew J. Australian Journal of Chemistry, 1988 , vol. 41, # 8 p. 1201 - 1208

 Customs

HS Code 2925190090
Summary 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Bioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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

hms1587d01
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