4-(9,10-dihydrophenanthren-2-yl)butanoic acid
Modify Date: 2025-08-23 11:27:31
4-(9,10-dihydrophenanthren-2-yl)butanoic acid structure
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Common Name | 4-(9,10-dihydrophenanthren-2-yl)butanoic acid | ||
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| CAS Number | 7494-59-9 | Molecular Weight | 266.33400 | |
| Density | 1.175g/cm3 | Boiling Point | 457.9ºC at 760 mmHg | |
| Molecular Formula | C18H18O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 354.5ºC | |
| Name | 4-(9,10-dihydrophenanthren-2-yl)butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.175g/cm3 |
|---|---|
| Boiling Point | 457.9ºC at 760 mmHg |
| Molecular Formula | C18H18O2 |
| Molecular Weight | 266.33400 |
| Flash Point | 354.5ºC |
| Exact Mass | 266.13100 |
| PSA | 37.30000 |
| LogP | 3.85950 |
| Index of Refraction | 1.612 |
| InChIKey | ATBNZVJRYSEKAE-UHFFFAOYSA-N |
| SMILES | O=C(O)CCCc1ccc2c(c1)CCc1ccccc1-2 |
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4-(9,10-dihydro... CAS#:7494-59-9 |
| Literature: Burger; Mosettig Journal of the American Chemical Society, 1937 , vol. 59, p. 1302,1306 Show Details Fieser; Johnson Journal of the American Chemical Society, 1939 , vol. 61, p. 168,170 Show Details Bachmann; Struve Journal of Organic Chemistry, 1939 , vol. 4, p. 456,459 Journal of Organic Chemistry, 1940 , vol. 5, p. 416,425 |
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~%
4-(9,10-dihydro... CAS#:7494-59-9 |
| Literature: Katritzky,A.R.; Manson,C.M. Journal of the American Chemical Society, 1983 , vol. 105, p. 3279 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:1470-04-8|
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
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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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| 4-(9,10-dihydro-[2]phenanthryl)-butyric acid |
| 9,10-dihydro-2-phenanthrenebutyric acid |
| 4-(9,10-Dihydro-[2]phenanthryl)-buttersaeure |
| 4-(9,10-Dihydro-2-phenanthrenyl)butanoic acid |
| 9,10-Dihydro-2-phenanthrenebutanoic Acid |
| 9,10-Dihydrophenanthren-2-butyric acid |
| HMS2220G10 |