6-Hydroxytetrahydroharman

Base Information

• Chemical Name: 6-Hydroxytetrahydroharman
• CAS No.: 3000-36-0
• Molecular Formula: C₁₂H₁₄N₂O
• Molecular Weight: 202.256
• Hs Code.: 2933990090
• NSC Number: 92534
• Nikkaji Number: J17.329K
• Wikidata: Q105008586
• Mol file: 3000-36-0.mol

Synonyms:1-methyl-6-hydroxytetrahydrocarboline;1-methyl-6-hydroxytryptoline;5-hydroxymethyltryptoline;6-hydroxy-1-methyl-1,2,3,4-tetrahydro beta-carboline;6-hydroxy-1-methyltryptoline;6-OH-MTHBC

Chemical Property of 6-Hydroxytetrahydroharman

Chemical Property:

• Vapor Pressure: 5.34E-08mmHg at 25°C
• Boiling Point: 430°Cat760mmHg
• Flash Point: 213.9°C
• PSA: 48.05000
• Density: 1.239g/cm³
• LogP: 2.40900
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 202.110613074
• Heavy Atom Count: 15
• Complexity: 246

Purity/Quality:

98%min ^*data from raw suppliers

2,3,4,9-tetrahydro-1-methyl-1H-Pyrido[3,4-b]indol-6-ol 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O

Technology Process of 6-Hydroxytetrahydroharman

There total 7 articles about 6-Hydroxytetrahydroharman which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 55.0%

serotonin hydrochloride (153-98-0,21591-86-6) + acetaldehyde (75-07-0,9002-91-9) → 1-methyl-6-hydroxy-1,2,3,4-tetrahydro-β-carboline (3000-36-0)

Guidance literature:

In water; at 36.5 ℃; for 72h;

DOI:10.3987/COM-02-9686

Reference yield: 30.0%

serotonin hydrochloride (153-98-0,21591-86-6) + acetaldehyde (75-07-0,9002-91-9) → 1-methyl-6-hydroxy-1,2,3,4-tetrahydro-β-carboline (3000-36-0) + 3,4,5,6-tetrahydro-7-hydroxy-6-methyl-1H-azepino[5,4,3-cd]indole (374680-35-0)

Guidance literature:

With potassium fluoride; In methanol; for 4h; Further Variations:; Reagents; Solvents; Temperatures; time; Product distribution; Heating;

DOI:10.3987/COM-02-9686

Reference yield: 23.0%

3-(2-aminoethyl)-1H-indol-5-ol (50-67-9) + acetaldehyde (75-07-0,9002-91-9) → 1-methyl-6-hydroxy-1,2,3,4-tetrahydro-β-carboline (3000-36-0) + 3,4,5,6-tetrahydro-7-hydroxy-6-methyl-1H-azepino[5,4,3-cd]indole (374680-35-0)

Guidance literature:

In water; at 36.5 ℃; for 24h;

DOI:10.3987/COM-02-9686

upstream raw materials:

3-[2-Eth-(E)-ylideneamino-ethyl]-1H-indol-5-ol

acetaldehyde

Serotonin adipate

3-(2-aminoethyl)-1H-indol-5-ol

Downstream raw materials:

6-(benzyloxy)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

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