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(1R,3S)-3-Aminomethyl-cyclopentanol

Base Information
  • Chemical Name:(1R,3S)-3-Aminomethyl-cyclopentanol
  • CAS No.:1110772-09-2
  • Molecular Formula:C6H13NO
  • Molecular Weight:115.17
  • Hs Code.:
  • Mol file:1110772-09-2.mol
(1R,3S)-3-Aminomethyl-cyclopentanol

Synonyms:(1R,3S)-3-Aminomethyl-cyclopentanol

Suppliers and Price of (1R,3S)-3-Aminomethyl-cyclopentanol
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
  • J&W Pharmlab
  • (1R,3S)-3-Aminomethyl-cyclopentanol 96%
  • 5g
  • $ 5530.00
  • J&W Pharmlab
  • (1R,3S)-3-Aminomethyl-cyclopentanol 96%
  • 1g
  • $ 1580.00
  • J&W Pharmlab
  • (1R,3S)-3-Aminomethyl-cyclopentanol 96%
  • 500mg
  • $ 840.00
  • J&W Pharmlab
  • (1R,3S)-3-Aminomethyl-cyclopentanol 96%
  • 250mg
  • $ 470.00
  • J&W Pharmlab
  • (1R,3S)-3-Aminomethyl-cyclopentanol 96%
  • 100mg
  • $ 285.00
  • J&W Pharmlab
  • (1R,3S)-3-Aminomethyl-cyclopentanol 96%
  • 50mg
  • $ 193.00
  • Cayman Chemical
  • (1R,3S)-3-Aminomethyl-cyclopentanol ≥95%
  • 50mg
  • $ 68.00
Total 7 raw suppliers
Chemical Property of (1R,3S)-3-Aminomethyl-cyclopentanol
Chemical Property:
  • Boiling Point:205.6±13.0 °C(Predicted) 
  • PKA:15.17±0.40(Predicted) 
  • PSA:46.25000 
  • Density:1.042±0.06 g/cm3(Predicted) 
  • LogP:0.80640 
Purity/Quality:

95-99% *data from raw suppliers

(1R,3S)-3-Aminomethyl-cyclopentanol 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (1R,3S)-3-Aminomethyl-cyclopentanol

There total 7 articles about (1R,3S)-3-Aminomethyl-cyclopentanol 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:
With hydrogen; In ethanol; at 50 ℃; for 12h; under 2585.81 Torr; Inert atmosphere;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 7.5h; Heating;
DOI:10.1016/S0040-4020(99)00596-7
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