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1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-

Base Information Edit
  • Chemical Name:1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-
  • CAS No.:92206-54-7
  • Deprecated CAS:113349-24-9
  • Molecular Formula:C19H25NOS
  • Molecular Weight:315.48
  • Hs Code.:2934999090
  • UNII:5QTR54Z0E1
  • DSSTox Substance ID:DTXSID60861159
  • Nikkaji Number:J22.971G
  • Wikidata:Q27262758
  • ChEMBL ID:CHEMBL104383
  • Mol file:92206-54-7.mol
1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-

Synonyms:(+)-5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol;(+--)-5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol;1-naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-;2-(N-n-propyl-N-2-thienylethylamino)-5-hydroxytetralin;N 0437;N 0437, (+-)-isomer;N 0437, (-)-isomer;N 0437, (R)-isomer;N 0437, hydrochloride, (R)-isomer;N 0437, hydrochloride, (S)-isomer;N 0923;N 0924;N-0437;N-0923;N-0924;Neupro;racemic N-0437;rotigotine;rotigotine (+-)-form;Rotigotine CDS;rotigotine, (+)-;rotigotine, (+--)-

Suppliers and Price of 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-
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
  • American Custom Chemicals Corporation
  • ROTIGOTINE 95.00%
  • 1G
  • $ 1018.71
Total 43 raw suppliers
Chemical Property of 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]- Edit
Chemical Property:
  • Vapor Pressure:1.84E-09mmHg at 25°C 
  • Refractive Index:1.611 
  • Boiling Point:470.1 °C at 760 mmHg 
  • PKA:10.49±0.40(Predicted) 
  • Flash Point:238.1 °C 
  • PSA:51.71000 
  • Density:1.15 g/cm3 
  • LogP:4.26570 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:315.16568559
  • Heavy Atom Count:22
  • Complexity:337
Purity/Quality:

98%Min *data from raw suppliers

ROTIGOTINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O
  • Recent EU Clinical Trials:Pilot study on sleep pathologies treatments in patients with Vegetative or Minimally conscious state diagnosis for improving Consciounsess level. STRIVE Project.
Technology Process of 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-

There total 6 articles about 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]- 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: (CH3)3NBH3 / xylene
2: 48percent aq. HBr
With trimethylamine-borane; hydrogen bromide; In xylene;
DOI:10.1021/jm960345l
Guidance literature:
Multi-step reaction with 3 steps
1: NaBH3CN, AcOH / methanol
2: (CH3)3NBH3 / xylene
3: 48percent aq. HBr
With trimethylamine-borane; hydrogen bromide; sodium cyanoborohydride; acetic acid; In methanol; xylene;
DOI:10.1021/jm960345l
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