methyl 3,6,7-trimethoxyphenanthrene-9-carboxylate structure
|
Common Name | methyl 3,6,7-trimethoxyphenanthrene-9-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 4176-23-2 | Molecular Weight | 326.34300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 3,6,7-trimethoxyphenanthrene-9-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H18O5 |
|---|---|
| Molecular Weight | 326.34300 |
| Exact Mass | 326.11500 |
| PSA | 53.99000 |
| LogP | 3.80540 |
| InChIKey | KEBJQGAVCWJAMM-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cc2ccc(OC)cc2c2cc(OC)c(OC)cc12 |
|
~81%
methyl 3,6,7-tr... CAS#:4176-23-2 |
| Literature: Jin, Zhong; Wang, Qingmin; Huang, Runqiu Synthetic Communications, 2004 , vol. 34, # 1 p. 119 - 128 |
|
~97%
methyl 3,6,7-tr... CAS#:4176-23-2 |
| Literature: Bremmer, Martin L.; Khatri, Nazir A.; Weinreb, Steven M. Journal of Organic Chemistry, 1983 , vol. 48, # 21 p. 3661 - 3666 |
|
~56%
methyl 3,6,7-tr... CAS#:4176-23-2 |
| Literature: Takeuchi, Kosuke; Ishita, Atsuko; Matsuo, Jun-ichi; Ishibashi, Hiroyuki Tetrahedron, 2007 , vol. 63, # 45 p. 11101 - 11107 |
|
~%
methyl 3,6,7-tr... CAS#:4176-23-2 |
| Literature: Govindachari,T.R. et al. Journal of the Chemical Society, 1962 , p. 1357 - 1360 |
|
~%
methyl 3,6,7-tr... CAS#:4176-23-2 |
| Literature: Govindachari,T.R. et al. Journal of the Chemical Society, 1962 , p. 1357 - 1360 |
|
~%
methyl 3,6,7-tr... CAS#:4176-23-2 |
| Literature: Govindachari; Pai; Prabhakar; Savitri Tetrahedron, 1965 , vol. 21, # 9 p. 2573 - 2578 |
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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
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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
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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
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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
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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
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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
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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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| 3,6,7-Trimethoxy-phenanthren-carbonsaeure-(9)-methylester |
| HMS3097O22 |
| methyl 2,3,6-trimethoxyphenanthrene-10-carboxylate |
| 9-Phenanthrenecarboxylic acid,3,6,7-trimethoxy-,methyl ester |
| 3,6,7-trimethoxyphenanthrene-9-carboxylic acid methyl ester |
| 3,6,7-Trimethoxy-phenanthren-9-carbonsaeure-methylester |