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1-(Methylnitrosoamino)-2-propanol

Base Information
  • Chemical Name:1-(Methylnitrosoamino)-2-propanol
  • CAS No.:1104874-94-3
  • Molecular Formula:C16H23NO4
  • Molecular Weight:293.363
  • Hs Code.:
  • Mol file:1104874-94-3.mol
1-(Methylnitrosoamino)-2-propanol

Synonyms:(S)-methyl 2-(hexanamido)-3-(4-hydroxyphenyl)propanoate

Suppliers and Price of 1-(Methylnitrosoamino)-2-propanol
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
  • DC Chemicals
  • Defensamide(MHP) >98%
  • 100 mg
  • $ 450.00
  • DC Chemicals
  • Defensamide(MHP) >98%
  • 250 mg
  • $ 750.00
  • ChemScene
  • MHP 98.02%
  • 20mg
  • $ 720.00
  • ChemScene
  • MHP 98.02%
  • 10mg
  • $ 408.00
  • ChemScene
  • MHP 98.02%
  • 5mg
  • $ 240.00
  • ChemScene
  • MHP 98.02%
  • 1mg
  • $ 120.00
Total 12 raw suppliers
Chemical Property of 1-(Methylnitrosoamino)-2-propanol
Chemical Property:
  • Boiling Point:490.9±35.0 °C(Predicted) 
  • PKA:9.76±0.15(Predicted) 
  • Density:1.117±0.06 g/cm3(Predicted) 
Purity/Quality:

99%, *data from raw suppliers

Defensamide(MHP) >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1-(Methylnitrosoamino)-2-propanol

There total 3 articles about 1-(Methylnitrosoamino)-2-propanol 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:
L-tyrosine methyl ester HCl; With triethylamine; In dichloromethane;
Hexanoyl chloride; In dichloromethane; at 0 ℃;
Guidance literature:
hexanoic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; for 0.333333h; Cooling with ice;
L-Tyr-OMe; In dichloromethane; at 20 ℃; for 12h;
DOI:10.1007/s12039-017-1298-y
Guidance literature:
Multi-step reaction with 2 steps
1.1: sulfuric acid / 4 h / Reflux
2.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / dichloromethane / 0.33 h / Cooling with ice
2.2: 12 h / 20 °C
With sulfuric acid; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane;
DOI:10.1007/s12039-017-1298-y
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