6-Methoxyharmalan
Modify Date: 2025-08-27 17:59:31
6-Methoxyharmalan structure
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Common Name | 6-Methoxyharmalan | ||
|---|---|---|---|---|
| CAS Number | 3589-73-9 | Molecular Weight | 214.26300 | |
| Density | 1.25g/cm3 | Boiling Point | 417.7ºC at 760mmHg | |
| Molecular Formula | C13H14N2O | Melting Point | 208 - 209ºC | |
| MSDS | Chinese USA | Flash Point | 206.4ºC | |
| Name | 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 417.7ºC at 760mmHg |
| Melting Point | 208 - 209ºC |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.26300 |
| Flash Point | 206.4ºC |
| Exact Mass | 214.11100 |
| PSA | 37.38000 |
| LogP | 1.97720 |
| Index of Refraction | 1.647 |
| InChIKey | HMBHRMFLDKKSCT-UHFFFAOYSA-N |
| SMILES | COc1ccc2[nH]c3c(c2c1)CCN=C3C |
| Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| RIDADR | NONH for all modes of transport |
|---|---|
| WGK Germany | 3 |
| RTECS | UU9802000 |
| HS Code | 2933990090 |
CAS#:73-31-4![2-[1-[[2-(5-Methoxy-1H-indol-3-yl)ethyl]amino]ethylidene]cyclohexanone Structure](https://image.chemsrc.com/caspic/089/107292-46-6.png)
CAS#:107292-46-6
CAS#:86474-87-5
CAS#:608-07-1![2-[1-[[2-(5-Methoxy-1H-indol-3-yl)ethyl]amino]ethylidene]cyclopentanone Structure](https://image.chemsrc.com/caspic/475/107292-49-9.png)
CAS#:107292-49-9![2-[1-[[2-(5-Methoxy-1H-indol-3-yl)ethyl]amino]ethylidene]cycloheptanone Structure](https://image.chemsrc.com/caspic/110/107292-50-2.png)
CAS#:107292-50-2![9H-Pyrido[3,4-b]indole,6-methoxy-1-methyl structure](https://image.chemsrc.com/caspic/284/3589-72-8.png)
CAS#:3589-72-8| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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[Pharmacoethological analysis of the action of beta-carbolines].
Biull. Eksp. Biol. Med. 99(3) , 323-5, (1985) The ethological spectrum of four beta-carbolines was studied for intraspecific aggression, sociability integration and individual behavior. It was established that beta-carboline-3-carboxyethyl ether ... |
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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: Binding affinity towards Imidazoline I2 receptor; ND=Not determined
Source: ChEMBL
Target: Nischarin
External Id: CHEMBL841868
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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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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Name: EZH2/PRC2 methyltransferase inhibitors Measured in Biochemical System Using Plate Rea...
Source: Broad Institute
Target: histone-lysine N-methyltransferase EZH2 isoform a [Homo sapiens]
External Id: 2125-01_Inhibitor_SinglePoint_HTS_Activity
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| 2-methoxyharmalane |
| 6-Methoxyharmalane |
| 6-Methoxy-1-methyl-4,9-dihydro-3H-pyrido(3,4-b)indole monohydrochloride |
| 4,9-Dihydro-6-methoxy-1-methyl-3H-pyrido<3,4-b>indole |
| MFCD00055938 |
| 6-Methoxyharmalan |
| 3H-Pyrido(3,4-b)indole,4,9-dihydro-6-methoxy-1-methyl-,monohydrochloride |
| 10-Methoxyharmalan |
| Methoxy-6-harmalan |