4-phenylnaphthalen-2-ol
4-phenylnaphthalen-2-ol structure
|
Common Name | 4-phenylnaphthalen-2-ol | ||
|---|---|---|---|---|
| CAS Number | 36159-74-7 | Molecular Weight | 220.26600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-phenylnaphthalen-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H12O |
|---|---|
| Molecular Weight | 220.26600 |
| Exact Mass | 220.08900 |
| PSA | 20.23000 |
| LogP | 4.21240 |
| InChIKey | UHEFACWYBYZURZ-UHFFFAOYSA-N |
| SMILES | Oc1cc(-c2ccccc2)c2ccccc2c1 |
|
~58%
4-phenylnaphtha... CAS#:36159-74-7 |
| Literature: Jin, Tienan; Yamamoto, Yoshinori Organic Letters, 2007 , vol. 9, # 25 p. 5259 - 5262 |
|
~67%
4-phenylnaphtha... CAS#:36159-74-7 |
| Literature: Rupard, J. Howard; Paulis, Tomas de; Janowsky, Aaron; Smith, Howard E. Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2261 - 2268 |
|
~%
4-phenylnaphtha... CAS#:36159-74-7 |
| Literature: Rupard, J. Howard; Paulis, Tomas de; Janowsky, Aaron; Smith, Howard E. Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2261 - 2268 |
|
~%
4-phenylnaphtha... CAS#:36159-74-7 |
| Literature: Rupard, J. Howard; Paulis, Tomas de; Janowsky, Aaron; Smith, Howard E. Journal of Medicinal Chemistry, 1989 , vol. 32, # 10 p. 2261 - 2268 |
|
~%
4-phenylnaphtha... CAS#:36159-74-7 |
| Literature: Karady, Sandor; Amato, Joseph S.; Reamer, Robert A.; Weinstock, Leonard M. Tetrahedron Letters, 1996 , vol. 37, # 46 p. 8277 - 8280 |
|
~9%
4-phenylnaphtha... CAS#:36159-74-7 |
| Literature: Repinskaya, I. B.; Savel'ev, V. A.; Makarova, Z. S.; Koptyug, V. A. Journal of Organic Chemistry USSR (English Translation), 1980 , p. 1463 - 1466 Zhurnal Organicheskoi Khimii, 1980 , vol. 16, # 8 p. 1718 - 1721 |
|
~59%
4-phenylnaphtha... CAS#:36159-74-7 |
| Literature: Okuma, Kentaro; Itoyama, Ryoichi; Sou, Ayumi; Nagahora, Noriyoshi; Shioj, Kosei Chemical Communications, 2012 , vol. 48, # 90 p. 11145 - 11147 |
|
~%
4-phenylnaphtha... CAS#:36159-74-7 |
| Literature: Repinskaya, I. B.; Savel'ev, V. A.; Makarova, Z. S.; Koptyug, V. A. Journal of Organic Chemistry USSR (English Translation), 1980 , p. 1463 - 1466 Zhurnal Organicheskoi Khimii, 1980 , vol. 16, # 8 p. 1718 - 1721 |
![1,4-dichloro-[2]naphthol structure](https://image.chemsrc.com/caspic/008/75917-07-6.png)
| Precursor 10 | |
|---|---|
| DownStream 0 | |
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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
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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
|
|
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.
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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
|
|
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
|
|
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
|
|
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-Phenyl-naphthalen-2-ol |
| 4-phenyl-2-naphthol |
| 2-Naphthalenol,4-phenyl |