(+)3,4-Dichloro-α-[[[(3-Methoxyphenyl)Methyl]MethylaMino]Methyl]-benzeneMethanol

Base Information

Chemical Name:(+)3,4-Dichloro-α-[[[(3-Methoxyphenyl)Methyl]MethylaMino]Methyl]-benzeneMethanol
CAS No.:802051-24-7
Molecular Formula:C₁₇H₁₉Cl₂NO₂
Molecular Weight:340.249
Hs Code.:
Mol file:802051-24-7.mol

Synonyms:1-(3,4-dichlorophenyl)-2-((3-methoxybenzyl)(methyl)amino)ethanol

Suppliers and Price of (+)3,4-Dichloro-α-[[[(3-Methoxyphenyl)Methyl]MethylaMino]Methyl]-benzeneMethanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3,4-Dichloro-α-[[[(3-methoxyphenyl)methyl]methylamino]methyl]-benzenemethanol
250mg
$ 1320.00

Medical Isotopes, Inc.
3,4-Dichloro-α-[[[(3-methoxyphenyl)methyl]methylamino]methyl]-benzenemethanol
250 mg
$ 2200.00

Total 3 raw suppliers

Chemical Property of (+)3,4-Dichloro-α-[[[(3-Methoxyphenyl)Methyl]MethylaMino]Methyl]-benzeneMethanol

Chemical Property:

Solubility.:Chloroform, Dichloromethane, Ethyl Acetate

Purity/Quality:

98% ^*data from raw suppliers

3,4-Dichloro-α-[[[(3-methoxyphenyl)methyl]methylamino]methyl]-benzenemethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3,4-Dichloro-α-[[[(3-Methoxyphenyl)Methyl]MethylaMino]Methyl]-benzeneMethanol is used in the preparation of aryltetrahydroisoquinolines as dopamine and noradrenaline reuptake inhibitors.

Technology Process of (+)3,4-Dichloro-α-[[[(3-Methoxyphenyl)Methyl]MethylaMino]Methyl]-benzeneMethanol

There total 2 articles about (+)3,4-Dichloro-α-[[[(3-Methoxyphenyl)Methyl]MethylaMino]Methyl]-benzeneMethanol 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:

: 1254941-88-2
1-(3,4-dichlorophenyl)-2-((3-methoxybenzyl)(methyl)amino)ethanone

: 802051-24-7
1-(3,4-dichlorophenyl)-2-((3-methoxybenzyl)(methyl)amino)ethanol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 ℃; for 2h;

Reference yield:

: 41789-95-1
1-(3-methoxyphenyl)-N-methylmethanamine

: 802051-24-7
1-(3,4-dichlorophenyl)-2-((3-methoxybenzyl)(methyl)amino)ethanol

Guidance literature:: Multi-step reaction with 2 steps

1.1: dichloromethane / 1 h / 0 °C

1.2: 1 h / 0 °C

2.1: sodium tetrahydroborate / methanol / 2 h / 0 °C

With sodium tetrahydroborate; In methanol; dichloromethane;

Reference yield: 59.0%

: 802051-24-7
1-(3,4-dichlorophenyl)-2-((3-methoxybenzyl)(methyl)amino)ethanol

: 692248-97-8
4-(3,4-dichlorophenyl)-5-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

: 67165-56-4
Diclofensine

Guidance literature:: 1-(3,4-dichlorophenyl)-2-((3-methoxybenzyl)(methyl)amino)ethanol; With sulfuric acid; In dichloromethane; at 0 ℃; for 28h;

With sodium hydroxide; In dichloromethane; pH=9;