1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione

Modify Date: 2025-08-24 21:36:55

1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione Structure
1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione structure
Common Name 1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione
CAS Number 67029-87-2 Molecular Weight 270.28000
Density N/A Boiling Point N/A
Molecular Formula C16H14O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H14O4
Molecular Weight 270.28000
Exact Mass 270.08900
PSA 63.60000
LogP 2.85650
InChIKey BLZXDUVTDYZVNJ-UHFFFAOYSA-N
SMILES COc1ccc(O)c(C(=O)CC(=O)c2ccccc2)c1

 Synthetic Route

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1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione Structure

1-(2-hydroxy-5-...

CAS#:67029-87-2

Literature: Adam, Waldemar; Golsch, Dieter; Hadjiarapoglou, Lazaros Journal of Organic Chemistry, 1991 ,  vol. 56,  # 26  p. 7292 - 7297

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1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione Structure

1-(2-hydroxy-5-...

CAS#:67029-87-2

Literature: Garcia, Hermenegildo; Iborra, Sara; Miranda, Miguel A.; Primo, Jaime Heterocycles, 1986 ,  vol. 24,  # 9  p. 2511 - 2517

 Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: uHTS identification of small molecule inhibitors of tim10-1 yeast via a luminescent a...
Source: Burnham Center for Chemical Genomics
Target: TPA: Essential protein of the mitochondrial intermembrane space, forms a complex with Tim9p (TIM10 complex) that delivers hydrophobic proteins to the TIM22 complex for insertion into the inner membrane [Saccharomyces cerevisiae S288c]
External Id: SBCCG-A413-tim10-1-Primary-Antagonist-Assay
Name: 384-well Z-Lyte format Hck-Nef inhibitor HTS run at the PMLSC
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH083223 Targeting HIV-1 Nef with Small Molecules
Name: uHTS identification of APOBEC3A DNA Deaminase Inhibitors via a fluorescence-based sin...
Source: Burnham Center for Chemical Genomics
Target: probable DNA dC->dU-editing enzyme APOBEC-3A [Homo sapiens]
External Id: SBCCG-A539-APOBEC3A-Inhibitor-Primary-Assay
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 Synonyms

1-(2-hydroxy-5-methoxyphenyl)-3-phenyl-1,3-propanedione
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