2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde

Modify Date: 2025-08-25 18:05:48

2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde Structure
2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde structure
Common Name 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde
CAS Number 110284-76-9 Molecular Weight 260.24500
Density N/A Boiling Point N/A
Molecular Formula C13H12N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H12N2O4
Molecular Weight 260.24500
Exact Mass 260.08000
PSA 70.54000
LogP 2.09860
InChIKey OLJJNJSCMNETTB-UHFFFAOYSA-N
SMILES COc1cc(OC)nc(Oc2ccccc2C=O)n1

 Synthetic Route

~95%

2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde Structure

2-(4,6-dimethox...

CAS#:110284-76-9

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Literature: Chinese Journal of Chemistry, , vol. 28, # 10 p. 2020 - 2024 Heteroatom Chemistry, , vol. 21, # 3 p. 148 - 155

~75%

2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde Structure

2-(4,6-dimethox...

CAS#:110284-76-9

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Literature: US4986846 A1, ;

~59%

2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde Structure

2-(4,6-dimethox...

CAS#:110284-76-9

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Literature: US5178662 A1, ;

~%

2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde Structure

2-(4,6-dimethox...

CAS#:110284-76-9

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Literature: Pesticide Science, , vol. 47, # 2 p. 115 - 124

~%

2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde Structure

2-(4,6-dimethox...

CAS#:110284-76-9

Learn More
Literature: Pesticide Science, , vol. 47, # 2 p. 115 - 124

 Bioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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 Synonyms

Benzaldehyde,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]
2-(4,6-dimethoxy-pyrimidin-2-yloxy)benzaldehyde
2-(4,6-dimethoxy-2-pyrimidinyloxy)benzaldehyde
2-(2-formylphenoxy)-4,6-dimethoxypyrimidine
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