1-(Piperidinomethyl)-2-naphthol structure
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Common Name | 1-(Piperidinomethyl)-2-naphthol | ||
|---|---|---|---|---|
| CAS Number | 5342-95-0 | Molecular Weight | 241.32800 | |
| Density | 1.158g/cm3 | Boiling Point | 393.2ºC at 760mmHg | |
| Molecular Formula | C16H19NO | Melting Point | 93ºC | |
| MSDS | N/A | Flash Point | 198.8ºC | |
| Name | 1-(piperidin-1-ylmethyl)naphthalen-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.158g/cm3 |
|---|---|
| Boiling Point | 393.2ºC at 760mmHg |
| Melting Point | 93ºC |
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.32800 |
| Flash Point | 198.8ºC |
| Exact Mass | 241.14700 |
| PSA | 23.47000 |
| LogP | 3.46920 |
| InChIKey | WFZSFSMELSBBJO-UHFFFAOYSA-N |
| SMILES | Oc1ccc2ccccc2c1CN1CCCCC1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933399090 |
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~79%
1-(Piperidinome... CAS#:5342-95-0 |
| Literature: Arzephoni, Amene Yaghoubi; Naimi-Jamal, M. Reza; Sharifi, Ali; Abaee, M. Saeed; Mirzaei, Mojtaba Journal of Chemical Research, 2013 , vol. 37, # 4 p. 216 - 218 |
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~33%
1-(Piperidinome... CAS#:5342-95-0
Detail
Learn More
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| Literature: Tetrahedron Letters, , vol. 50, # 1 p. 51 - 54 |
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1-(Piperidinome... CAS#:5342-95-0 |
| Literature: Journal of Organic Chemistry, , vol. 7, p. 31,42 |
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1-(Piperidinome... CAS#:5342-95-0 |
| Literature: DE90908 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 102 |
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~%
1-(Piperidinome... CAS#:5342-95-0 |
| Literature: Journal of Organic Chemistry, , vol. 4, p. 123,125 |
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~%
1-(Piperidinome... CAS#:5342-95-0 |
| Literature: DE90907 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 101 |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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
|
|
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
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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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|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
|
|
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
|
| piperidinomethyl-2-naphthol |
| 1-piperidinomethylene-2-naphthol |
| 1-Piperidinomethyl-[2]naphthol |
| Ro 3-0514 |
| 1-piperidin-1-ylmethyl-naphthalen-2-ol |
| 1-PIPERIDINOMETHYL-2-NAPHTHOL |
| 1-(piperidin-1-ylmethyl)-2-naphthol |