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5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE

Base Information Edit
  • Chemical Name:5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
  • CAS No.:30389-37-8
  • Molecular Formula:C10H14ClNO
  • Molecular Weight:163.219
  • Hs Code.:2933499090
  • Mol file:30389-37-8.mol
5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE

Synonyms:5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE;5-Methoxy-1,2,3,4-Tetrahydro-QinolineHydrochloride;5-methoxy-1,2,3,4-tetrahydroquinoline

Suppliers and Price of 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
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
  • 5-methoxy-1,2,3,4-tetrahydroquinoline
  • 10mg
  • $ 65.00
  • Chemenu
  • 5-Methoxy-1,2,3,4-tetrahydroquinoline 97%
  • 1g
  • $ 636.00
  • Alichem
  • 5-Methoxy-1,2,3,4-tetrahydroquinoline
  • 25g
  • $ 2760.40
  • Alichem
  • 5-Methoxy-1,2,3,4-tetrahydroquinoline
  • 10g
  • $ 1474.00
  • Alichem
  • 5-Methoxy-1,2,3,4-tetrahydroquinoline
  • 5g
  • $ 931.97
Total 8 raw suppliers
Chemical Property of 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE Edit
Chemical Property:
  • PSA:21.26000 
  • LogP:2.99330 
Purity/Quality:

98%min *data from raw suppliers

5-methoxy-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 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE

There total 1 articles about 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE 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 [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); (S,S)-(R,R)-PhTRAP; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; In isopropyl alcohol; at 80 ℃; for 24h; under 37503.8 Torr; enantioselective reaction; Autoclave;
DOI:10.1039/c5cc01971k
Guidance literature:
With potassium tert-butylate; In o-xylene; at 140 ℃; for 36h; Inert atmosphere;
DOI:10.1002/adsc.201900499
Guidance literature:
With bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; In tert-Amyl alcohol; at 130 ℃; for 18h; Schlenk technique; Inert atmosphere;
DOI:10.1002/anie.201707702
Refernces Edit
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