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3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE

Base Information
  • Chemical Name:3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE
  • CAS No.:436864-62-9
  • Molecular Formula:C18H22N2O4
  • Molecular Weight:330.37828
  • Hs Code.:2924299090
  • Mol file:436864-62-9.mol
3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE

Synonyms:3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE ;(S)-3-(4-Amino-naphthalen-1-yl)-2-tert-butoxycarbonylamino-propionic acid

Suppliers and Price of 3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE
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
  • American Custom Chemicals Corporation
  • (S)-3-(4-AMINO-NAPHTHALEN-1-YL)-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID 95.00%
  • 1G
  • $ 1121.80
Total 11 raw suppliers
Chemical Property of 3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE
Chemical Property:
  • Vapor Pressure:1.84E-13mmHg at 25°C 
  • Boiling Point:561.9°C at 760 mmHg 
  • Flash Point:293.6°C 
  • PSA:101.65000 
  • Density:1.246g/cm3 
  • LogP:3.91450 
Purity/Quality:

97% *data from raw suppliers

(S)-3-(4-AMINO-NAPHTHALEN-1-YL)-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE

There total 3 articles about 3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE 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:
Multi-step reaction with 2 steps
1.1: Zn / dimethylformamide / 0.25 h / 65 °C
1.2: 46 percent / Pd(OAc)2; tris(o-tolyl)phosphine / dimethylformamide / 1.5 h / 65 °C
2.1: 91 percent / aq. NaOH / methanol / 2.5 h / 20 °C
With sodium hydroxide; zinc; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/ja0296733
Guidance literature:
Multi-step reaction with 2 steps
1.1: Zn / dimethylformamide / 0.25 h / 65 °C
1.2: 46 percent / Pd(OAc)2; tris(o-tolyl)phosphine / dimethylformamide / 1.5 h / 65 °C
2.1: 91 percent / aq. NaOH / methanol / 2.5 h / 20 °C
With sodium hydroxide; zinc; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/ja0296733
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