laudanine
Modify Date: 2026-07-14 22:04:04
laudanine structure
|
Common Name | laudanine | ||
|---|---|---|---|---|
| CAS Number | 85-64-3 | Molecular Weight | 343.41700 | |
| Density | 1.159g/cm3 | Boiling Point | 485.8ºC at 760 mmHg | |
| Molecular Formula | C20H25NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.6ºC | |
| Name | laudanine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.159g/cm3 |
|---|---|
| Boiling Point | 485.8ºC at 760 mmHg |
| Molecular Formula | C20H25NO4 |
| Molecular Weight | 343.41700 |
| Flash Point | 247.6ºC |
| Exact Mass | 343.17800 |
| PSA | 51.16000 |
| LogP | 3.12760 |
| Index of Refraction | 1.574 |
| InChIKey | MPYHGNAJOKCMAQ-UHFFFAOYSA-N |
| SMILES | COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2C)cc1O |
|
~99%
laudanine CAS#:85-64-3 |
| Literature: Hara; Hashimoto; Hoshino; Umezawa Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 5 p. 1946 - 1949 |
|
~82%
laudanine CAS#:85-64-3 |
| Literature: Orejarena Pacheco, Julio Cesar; Lahm, Guenther; Opatz, Till Journal of Organic Chemistry, 2013 , vol. 78, # 10 p. 4985 - 4992 |
|
~%
laudanine CAS#:85-64-3 |
| Literature: Frydman et al. Anales de la Asociacion Quimica Argentina (1921-2001), 1959 , vol. 47, p. 99,108 Tetrahedron, 1958 , vol. 4, p. 342,347 |
|
~%
laudanine CAS#:85-64-3 |
| Literature: Brozda, D. Polish Journal of Chemistry, 1994 , vol. 68, # 12 p. 2665 - 2670 |
|
~%
laudanine CAS#:85-64-3 |
| Literature: Nomura, Taiji; Kutchan, Toni M. Journal of Biological Chemistry, 2010 , vol. 285, # 10 p. 7722 - 7738 |
sulfonium structure](https://image.chemsrc.com/caspic/282/14031-35-7.png)
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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
|
|
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
|
|
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
|
|
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: 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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| (+/-)-laudanidine |
| 5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenol |
| DL-laudanosoline |
| dl-laudanidine |
| 5-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-[1]isoquinolylmethyl)-2-methoxy-phenol |
| 5-(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-[1]isochinolylmethyl)-2-methoxy-phenol |
| (RS)-laudanosoline |
| (+-)-laudanosoline |
| 5-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-2-methoxy-phenol |
| racemic laudanosoline |
| Laudanine |