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1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol

Base Information Edit
  • Chemical Name:1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol
  • CAS No.:137767-82-9
  • Molecular Formula:C22H27NO3
  • Molecular Weight:353.461
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50929893
  • Nikkaji Number:J431.129I
  • Wikidata:Q82905036
  • Mol file:137767-82-9.mol
1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol

Synonyms:neocarazostatin B

Suppliers and Price of 1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol
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
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Total 0 raw suppliers
Chemical Property of 1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol Edit
Chemical Property:
  • Vapor Pressure:4.32E-14mmHg at 25°C 
  • Boiling Point:575.6°Cat760mmHg 
  • Flash Point:301.9°C 
  • PSA:65.48000 
  • Density:1.187g/cm3 
  • LogP:4.77570 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:353.19909372
  • Heavy Atom Count:26
  • Complexity:504
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=C(C3=C(N2)C=CC(=C3)CC=C(C)C)C(=C1OC)O)CC(C)O
Technology Process of 1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol

There total 13 articles about 1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol 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 lithium aluminium tetrahydride; In diethyl ether; at 25 ℃; for 0.75h;
DOI:10.1039/b515674b
Guidance literature:
With DL-dithiothreitol; phytoene synthase like prenyltransferase; magnesium chloride; In aq. buffer; at 30 ℃; pH=8; Enzymatic reaction;
DOI:10.1016/j.chembiol.2015.10.012
Guidance literature:
Multi-step reaction with 5 steps
1.1: 100 percent / H2 / Pd/C / methanol / 25 °C
2.1: air / acetonitrile / 168 h / 25 °C
2.2: NBS; Na2CO3 / acetonitrile / 25 °C
3.1: 88 percent / NBS; HBr / acetonitrile / 25 °C
4.1: Ni(CO)4 / benzene / 60 °C
4.2: 66 percent / benzene; dimethylformamide / 16 h / 65 °C
5.1: 92 percent / LiAlH4 / diethyl ether / 0.75 h / 25 °C
With N-Bromosuccinimide; lithium aluminium tetrahydride; air; hydrogen bromide; hydrogen; palladium on activated charcoal; tetracarbonyl nickel; In methanol; diethyl ether; acetonitrile; benzene;
DOI:10.1039/b515674b
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