alpha-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol
alpha-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol structure
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Common Name | alpha-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol | ||
|---|---|---|---|---|
| CAS Number | 482-76-8 | Molecular Weight | 355.38400 | |
| Density | 1.223g/cm3 | Boiling Point | 534.6ºC at 760mmHg | |
| Molecular Formula | C20H21NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 277.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol |
|---|---|
| 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 | 1.223g/cm3 |
|---|---|
| Boiling Point | 534.6ºC at 760mmHg |
| Molecular Formula | C20H21NO5 |
| Molecular Weight | 355.38400 |
| Flash Point | 277.1ºC |
| Exact Mass | 355.14200 |
| PSA | 70.04000 |
| LogP | 3.35090 |
| Vapour Pressure | 2.95E-12mmHg at 25°C |
| Index of Refraction | 1.602 |
| InChIKey | JJZIJKXUHDFVGX-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(O)c2nccc3cc(OC)c(OC)cc23)cc1OC |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 2 | |
CAS#:522-57-6
CAS#:102311-65-9
CAS#:58-74-2
CAS#:15248-39-2
CAS#:3382-18-1
CAS#:58163-19-2
CAS#:7732-18-5
CAS#:61-25-6
CAS#:64-19-7
CAS#:1600-27-7This 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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Papaverinol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol? |
| A: Molecular formula of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol is C20H21NO5. |
| Q: What English synonyms does (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol have? |
| A: English synonyms of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol: Papaverinol. |
| Q: What is the LogP of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol? |
| A: LogP of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol is 3.35090. |
| Q: What is the polar surface area (PSA) of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol? |
| A: Polar surface area (PSA) of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol is 70.04000. |
| Q: What is the Chinese name of 482-76-8? |
| A: Chinese name of 482-76-8 is 482-76-8. |
| Q: What is the English name of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol? |
| A: The English name of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol is (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol. |
| Q: What is the InChIKey of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol? |
| A: InChIKey of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol is JJZIJKXUHDFVGX-UHFFFAOYSA-N. |
| Q: What is the CAS number of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol? |
| A: CAS number of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol is 482-76-8. |
| Q: What is the molecular weight of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol? |
| A: Molecular weight of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol is 355.38400. |
| Q: What are the upstream materials of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol? |
| A: Related upstream materials(CAS) of (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol: 522-57-6;102311-65-9;58-74-2;15248-39-2;3382-18-1;58163-19-2;7732-18-5;61-25-6;64-19-7;1600-27-7. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |