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BroMo-N-(2-hydroxy-1,1-diMethylethyl)benzaMide

Base Information
  • Chemical Name:BroMo-N-(2-hydroxy-1,1-diMethylethyl)benzaMide
  • CAS No.:33708-69-9
  • Molecular Formula:C11H14BrNO2
  • Molecular Weight:272.142
  • Hs Code.:
  • Mol file:33708-69-9.mol
BroMo-N-(2-hydroxy-1,1-diMethylethyl)benzaMide

Synonyms:N-(1,1-dimethyl-2-hydroxyethyl)-4-bromobenzamide;4-Bromo-N-(2-hydroxy-1,1-dimethylethyl)-benzamide;2-(4-bromo-benzoylamino)-2-methyl-propan-1-ol;4-bromo-N-[2-(2-methyl-2-propan-1-ol)]benzamide;2-(p-Brombenzamido)-2-methylpropan-1-ol;Benzamide,p-bromo-N-(2-hydroxy-1,1-dimethylethyl);

Suppliers and Price of BroMo-N-(2-hydroxy-1,1-diMethylethyl)benzaMide
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
  • Bromo-N-(2-hydroxy-1,1-dimethylethyl)benzamide
  • 25mg
  • $ 140.00
  • TRC
  • Bromo-N-(2-hydroxy-1,1-dimethylethyl)benzamide
  • 250mg
  • $ 690.00
  • Medical Isotopes, Inc.
  • Bromo-N-(2-hydroxy-1,1-dimethylethyl)benzamide
  • 250 mg
  • $ 1125.00
  • Crysdot
  • 4-Bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzamide 95+%
  • 1g
  • $ 465.00
  • American Custom Chemicals Corporation
  • 4-BROMO-N-(1-HYDROXY-2-METHYLPROPAN-2-YL)BENZAMIDE 95.00%
  • 5MG
  • $ 499.31
  • Alichem
  • 4-Bromo-n-(1-hydroxy-2-methylpropan-2-yl)benzamide
  • 5g
  • $ 2049.84
  • Alichem
  • 4-Bromo-n-(1-hydroxy-2-methylpropan-2-yl)benzamide
  • 1g
  • $ 637.29
  • Alichem
  • 4-Bromo-n-(1-hydroxy-2-methylpropan-2-yl)benzamide
  • 250mg
  • $ 281.41
Total 8 raw suppliers
Chemical Property of BroMo-N-(2-hydroxy-1,1-diMethylethyl)benzaMide
Chemical Property:
  • Vapor Pressure:1.16E-07mmHg at 25°C 
  • Boiling Point:415.9°C at 760 mmHg 
  • Flash Point:205.3°C 
  • PSA:49.33000 
  • Density:1.409g/cm3 
  • LogP:2.34070 
  • Solubility.:Chloroform, DCM, Ethyl Acetate 
Purity/Quality:

97% *data from raw suppliers

Bromo-N-(2-hydroxy-1,1-dimethylethyl)benzamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses Bromo-N-(2-hydroxy-1,1-dimethylethyl)benzamide is an intermediate in the synthesis of positional isomers and analogs of mazindol (M198500), as potential inhibitors of cocaine binding site of the dopamine transporter site.
Technology Process of BroMo-N-(2-hydroxy-1,1-diMethylethyl)benzaMide

There total 1 articles about BroMo-N-(2-hydroxy-1,1-diMethylethyl)benzaMide 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:
Guidance literature:
In dichloromethane; at 20 ℃; for 24h;
Guidance literature:
Multi-step reaction with 5 steps
1.1: 60 percent / thionyl chloride / toluene; CH2Cl2 / 72 h / 20 °C
2.1: Mg / tetrahydrofuran / 1.5 h / Heating
2.2: 53 percent / tetrahydrofuran / 2.5 h / Heating
3.1: acetonitrile; dimethylformamide / 24 h / 20 °C
4.1: 47 percent / acetonitrile / 10 h / Heating
5.1: 39 percent / MnO2 / CH2Cl2; N,N-dimethyl-acetamide / 3 h / 20 °C
With manganese(IV) oxide; thionyl chloride; magnesium; In tetrahydrofuran; dichloromethane; N,N-dimethyl acetamide; N,N-dimethyl-formamide; toluene; acetonitrile;
Guidance literature:
Multi-step reaction with 4 steps
1.1: 60 percent / thionyl chloride / toluene; CH2Cl2 / 72 h / 20 °C
2.1: Mg / tetrahydrofuran / 1.5 h / Heating
2.2: 53 percent / tetrahydrofuran / 2.5 h / Heating
3.1: acetonitrile; dimethylformamide / 24 h / 20 °C
4.1: 47 percent / acetonitrile / 10 h / Heating
With thionyl chloride; magnesium; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; toluene; acetonitrile;
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