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Homotropine

Base Information
  • Chemical Name:Homotropine
  • CAS No.:114173-36-3
  • Molecular Formula:C16H21 N O3
  • Molecular Weight:275.348
  • Hs Code.:
  • European Community (EC) Number:201-716-8
  • NSC Number:60600
  • DSSTox Substance ID:DTXSID60858968
  • Nikkaji Number:J390.985I
  • Wikipedia:Homatropine
  • NCI Thesaurus Code:C61783
  • RXCUI:27084
  • Metabolomics Workbench ID:122989
  • ChEMBL ID:CHEMBL1237117
  • Mol file:114173-36-3.mol
Homotropine

Synonyms:AK-Homatropine;Homatropin - POS;homatropine;homatropine hydrobromide, (endo-(+-)-isomer);homatropine hydrochloride, (endo-(+-)-isomer);homatropine sulfate (1:1), (3(R)-endo)-isomer;homatropine sulfate (1:1), (3(S)-endo)-isomer;homatropine sulfate (2:1), endo-isomer;homatropine, (3(S)-endo)-isomer;homatropine, exo-(+-)-isomer;I - Homatrine;Isopto Homatropine;Minims-Homatropin;Minims-Homatropine Hydrobromide

Suppliers and Price of Homotropine
Supply Marketing:
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
Total 0 raw suppliers
Chemical Property of Homotropine
Chemical Property:
  • PSA:49.77000 
  • LogP:1.82630 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:275.15214353
  • Heavy Atom Count:20
  • Complexity:340
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O
Technology Process of Homotropine

There total 3 articles about Homotropine 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 hydrogenchloride; water; at 110 - 120 ℃;
Guidance literature:
With benzene; at 130 ℃; mit dem Produkt das aus Mandelsaeure durch Einw. von Essigsaeureanhydrid bei 210-220grad;
Guidance literature:
With hydrogenchloride;
upstream raw materials:

MANDELIC ACID

3-tropanol

pseudotropine

Downstream raw materials:

MANDELIC ACID

pseudotropine

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