(1-oxidopyridin-5-yl)-phenyl-methanol
(1-oxidopyridin-5-yl)-phenyl-methanol structure
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Common Name | (1-oxidopyridin-5-yl)-phenyl-methanol | ||
|---|---|---|---|---|
| CAS Number | 39585-76-7 | Molecular Weight | 201.22100 | |
| Density | 1.15g/cm3 | Boiling Point | 452.4ºC at 760 mmHg | |
| Molecular Formula | C12H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1-oxidopyridin-1-ium-3-yl)-phenylmethanol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 452.4ºC at 760 mmHg |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22100 |
| Flash Point | 227.4ºC |
| Exact Mass | 201.07900 |
| PSA | 45.69000 |
| LogP | 2.19680 |
| Index of Refraction | 1.585 |
| InChIKey | MPRKOTAWRBGXBQ-UHFFFAOYSA-N |
| SMILES | [O-][n+]1cccc(C(O)c2ccccc2)c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~60%
(1-oxidopyridin... CAS#:39585-76-7 |
| Literature: Duan, Xin-Fang; Zi-Qian, Ma.; Zhang, Fang; Zhang, Zhan-Bin Journal of Organic Chemistry, 2009 , vol. 74, # 2 p. 939 - 942 |
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~90%
(1-oxidopyridin... CAS#:39585-76-7 |
| Literature: Takeshita, Mitsuhiro; Yoshida, Sachiko; Sato, Takumi; Akutsu, Nami Heterocycles, 1993 , vol. 35, # 2 p. 879 - 884 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| hms2832g14 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol? |
| A: Related upstream materials(CAS) of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol: 22447-55-8;100-52-7;29022-36-4. |
| Q: What is the InChIKey of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol? |
| A: InChIKey of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol is MPRKOTAWRBGXBQ-UHFFFAOYSA-N. |
| Q: What English synonyms does (1-oxidopyridin-1-ium-3-yl)-phenylmethanol have? |
| A: English synonyms of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol: hms2832g14. |
| Q: What is the molecular weight of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol? |
| A: Molecular weight of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol is 201.22100. |
| Q: What is the boiling point of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol? |
| A: Boiling point of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol is 452.4ºC at 760 mmHg. |
| Q: What is the SMILES notation of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol? |
| A: SMILES notation of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol is [O-][n+]1cccc(C(O)c2ccccc2)c1. |
| Q: What is the Chinese name of 39585-76-7? |
| A: Chinese name of 39585-76-7 is 39585-76-7. |
| Q: What is the LogP of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol? |
| A: LogP of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol is 2.19680. |
| Q: What is the CAS number of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol? |
| A: CAS number of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol is 39585-76-7. |
| Q: What is the molecular formula of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol? |
| A: Molecular formula of (1-oxidopyridin-1-ium-3-yl)-phenylmethanol is C12H11NO2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |