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BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE

Base Information Edit
  • Chemical Name:BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
  • CAS No.:137469-86-4
  • Molecular Formula:C14H20 N2 O2
  • Molecular Weight:248.325
  • Hs Code.:2933499090
  • Mol file:137469-86-4.mol
BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE

Synonyms:8-[(tert-Butoxycarbonyl)amino]-1,2,3,4-tetrahydroquinoline

Suppliers and Price of BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
Supply Marketing:Edit
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
  • Boc-8-amino-1,2,3,4-tetrahydroquinoline
  • 100mg
  • $ 330.00
  • American Custom Chemicals Corporation
  • BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 10G
  • $ 1810.10
  • American Custom Chemicals Corporation
  • BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 5G
  • $ 1189.95
  • American Custom Chemicals Corporation
  • BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 1G
  • $ 699.88
Total 7 raw suppliers
Chemical Property of BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:338.4°Cat760mmHg 
  • Flash Point:158.5°C 
  • PSA:50.36000 
  • Density:1.122g/cm3 
  • LogP:3.60270 
Purity/Quality:

98.5% *data from raw suppliers

Boc-8-amino-1,2,3,4-tetrahydroquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE

There total 5 articles about BOC-8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE 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: dioxane / 72 h / Heating
2: H2 / 10percent Pd/C / methanol / 2280 Torr
With hydrogen; palladium on activated charcoal; In 1,4-dioxane; methanol;
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; under 2280 Torr;
Refernces Edit
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