2-[bis(5-methylfuran-2-yl)methyl]-6-nitrophenol

Modify Date: 2025-09-19 09:37:22

2-[bis(5-methylfuran-2-yl)methyl]-6-nitrophenol Structure
2-[bis(5-methylfuran-2-yl)methyl]-6-nitrophenol structure
Common Name 2-[bis(5-methylfuran-2-yl)methyl]-6-nitrophenol
CAS Number 6550-69-2 Molecular Weight 313.30500
Density 1.299g/cm3 Boiling Point 362ºC at 760 mmHg
Molecular Formula C17H15NO5 Melting Point N/A
MSDS N/A Flash Point 172.8ºC

 Names

Name 2-[bis(5-methylfuran-2-yl)methyl]-6-nitrophenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.299g/cm3
Boiling Point 362ºC at 760 mmHg
Molecular Formula C17H15NO5
Molecular Weight 313.30500
Flash Point 172.8ºC
Exact Mass 313.09500
PSA 92.33000
LogP 4.80660
Index of Refraction 1.601
InChIKey LVYPAEPKTFJTIC-UHFFFAOYSA-N
SMILES Cc1ccc(C(c2ccc(C)o2)c2cccc([N+](=O)[O-])c2O)o1

 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: 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: 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: 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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

2-[bis(5-methyl-2-furyl)methyl]-6-nitrophenol
(5,7-dimethyl-2-phenyl-indol-3-ylmethyl)-dimethyl-amine
3-Dimethylaminomethyl-2-phenyl-5,7-dimethyl-indol
HMS2418G05
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