(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol

Base Information

• Chemical Name: (R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol
• CAS No.: 1235481-43-2
• Molecular Formula: C22H20Br2N2O2
• Molecular Weight: 504.221
• Mol file: 1235481-43-2.mol

Synonyms:(R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol;(R)-P7C3-OMe;(R)-P7C3-OMe (R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol;(R)-P7C3-OMe, 1235481-43-2

Chemical Property of (R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol

Chemical Property:

• Boiling Point: 680.4±55.0 °C(Predicted)
• PKA: 14.21±0.20(Predicted)
• PSA: 46.42000
• Density: 1.59±0.1 g/cm3(Predicted)
• LogP: 5.87410
• Storage Temp.: 2-8°C(protect from light)

Purity/Quality:

98% ^*data from raw suppliers

(R)-P7C3-Ome ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: (R)-P7C3-Ome is a methoxy derivative of parent compound P7C3, an aminopropyl carbazole that exhibits antidepressant and neuroprotective activities.

Technology Process of (R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol

There total 4 articles about (R)-1-(3,6-dibroMo-9H-carbazol-9-yl)-3-(3-MethoxyphenylaMino)propan-2-ol 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:

1-(3,6-dibromo-9H-carbazol-9-yl)-3-(3-methoxyphenylamino)propan-2-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate → S-1-(3,6-dibromo-9H-carbazol-9-yl)-3-(3-methoxyphenylamino)-propan-2-ol (1235481-43-2)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; at 0 ℃; for 0.333333h;

Reference yield:

1-(3,6-dibromo-9H-carbazol-9-yl)-3-((3-methoxyphenyl)amino)propan-2-ol (313268-18-7) → S-1-(3,6-dibromo-9H-carbazol-9-yl)-3-(3-methoxyphenylamino)-propan-2-ol (1235481-43-2)

Guidance literature:

Multi-step reaction with 2 steps

1: pyridine / dichloromethane / 4 h / 0 - 20 °C

2: lithium aluminium tetrahydride / diethyl ether; tetrahydrofuran / 0.33 h / 0 °C

With pyridine; lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; dichloromethane;

Reference yield:

3,6-dibromo-9H-carbazole (6825-20-3) → S-1-(3,6-dibromo-9H-carbazol-9-yl)-3-(3-methoxyphenylamino)-propan-2-ol (1235481-43-2)

Guidance literature:

Multi-step reaction with 4 steps

1: potassium hydroxide / N,N-dimethyl-formamide / 20 °C

2: bismuth(III) chloride / cyclohexane / Reflux

3: pyridine / dichloromethane / 4 h / 0 - 20 °C

4: lithium aluminium tetrahydride / diethyl ether; tetrahydrofuran / 0.33 h / 0 °C

With pyridine; bismuth(III) chloride; lithium aluminium tetrahydride; potassium hydroxide; In tetrahydrofuran; diethyl ether; dichloromethane; cyclohexane; N,N-dimethyl-formamide;

upstream raw materials:

1-(3,6-dibromo-9H-carbazol-9-yl)-3-((3-methoxyphenyl)amino)propan-2-ol

3,6-dibromo-9H-carbazole

3,6-dibromo-9-(oxiran-2-ylmethyl)-9H-carbazole

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