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1-CBZ-3-(2-HYDROXY-ETHYL)-PIPERIDINE

Base Information Edit
  • Chemical Name:1-CBZ-3-(2-HYDROXY-ETHYL)-PIPERIDINE
  • CAS No.:115909-93-8
  • Molecular Formula:C15H21 N O3
  • Molecular Weight:263.337
  • Hs Code.:2933399090
  • Mol file:115909-93-8.mol
1-CBZ-3-(2-HYDROXY-ETHYL)-PIPERIDINE

Synonyms:3-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER;1-CBZ-3-(2-HYDROXY-ETHYL)-PIPERIDINE;(R)-3-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER

Suppliers and Price of 1-CBZ-3-(2-HYDROXY-ETHYL)-PIPERIDINE
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
  • 1-Cbz-3-(2-hydroxy-ethyl)piperidine
  • 50mg
  • $ 45.00
  • Crysdot
  • Benzyl3-(2-hydroxyethyl)piperidine-1-carboxylate 95+%
  • 10g
  • $ 403.00
  • Chemenu
  • 1-Cbz-3-(2-hydroxy-ethyl)-piperidine 95%
  • 10g
  • $ 381.00
  • American Custom Chemicals Corporation
  • 3-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER 95.00%
  • 5G
  • $ 1756.06
  • American Custom Chemicals Corporation
  • 3-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER 95.00%
  • 1G
  • $ 870.75
Total 10 raw suppliers
Chemical Property of 1-CBZ-3-(2-HYDROXY-ETHYL)-PIPERIDINE Edit
Chemical Property:
  • Vapor Pressure:2.06E-07mmHg at 25°C 
  • Refractive Index:1.544 
  • Boiling Point:408.7°Cat760mmHg 
  • Flash Point:201°C 
  • PSA:49.77000 
  • Density:1.14g/cm3 
  • LogP:2.35550 
Purity/Quality:

98%min *data from raw suppliers

1-Cbz-3-(2-hydroxy-ethyl)piperidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-CBZ-3-(2-HYDROXY-ETHYL)-PIPERIDINE

There total 10 articles about 1-CBZ-3-(2-HYDROXY-ETHYL)-PIPERIDINE 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:
C15H19NO2; With 9-borabicyclo[3.3.1]nonane dimer; In tetrahydrofuran; at 60 ℃; for 1h; Inert atmosphere;
With dihydrogen peroxide; sodium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1246/cl.180147
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; water; at 0 ℃; for 1.5h;
DOI:10.1002/hlca.19870700802
Guidance literature:
Multi-step reaction with 2 steps
2: 80 percent / 4N NaOH / tetrahydrofuran; H2O / 1.5 h / 0 °C
With sodium hydroxide; In tetrahydrofuran; water;
DOI:10.1002/hlca.19870700802
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