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Pretazettine

Base Information Edit
  • Chemical Name:Pretazettine
  • CAS No.:17322-84-8
  • Molecular Formula:C18H21NO5
  • Molecular Weight:331.368
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10938345
  • Nikkaji Number:J14.335I
  • Wikidata:Q27108067
  • ChEMBL ID:CHEMBL518912
  • Mol file:17322-84-8.mol
Pretazettine

Synonyms:3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-8H- (1,3)dioxolo(6,7)(2)benzopyrano(3,4-c)indol-8-ol (stereoisomer);pretazettine;pretazettine hydrochloride, (6abeta,8beta)-isomer

Suppliers and Price of Pretazettine
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
  • PRETAZETTINE 95.00%
  • 5MG
  • $ 504.69
Total 0 raw suppliers
Chemical Property of Pretazettine Edit
Chemical Property:
  • Vapor Pressure:8.45E-11mmHg at 25°C 
  • Boiling Point:499.6°Cat760mmHg 
  • Flash Point:255.9°C 
  • PSA:60.39000 
  • Density:1.41g/cm3 
  • LogP:1.26960 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:331.14197277
  • Heavy Atom Count:24
  • Complexity:542
Purity/Quality:

PRETAZETTINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CC2C3(C1CC(C=C3)OC)C4=CC5=C(C=C4C(O2)O)OCO5
  • Isomeric SMILES:CN1C[C@H]2[C@]3([C@@H]1C[C@@H](C=C3)OC)C4=CC5=C(C=C4[C@@H](O2)O)OCO5
Technology Process of Pretazettine

There total 73 articles about Pretazettine 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:
(3β,6β,11R,13β,19α)‐3‐methoxy‐1,2‐didehydrocrinan‐6,11‐diol; methyl iodide; In methanol; for 6h;
With hydrogenchloride; for 0.0166667h; Further stages.;
DOI:10.1021/ol9911472
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