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(2S)-2-(4-Methoxyphenyl)piperidine

Base Information Edit
  • Chemical Name:(2S)-2-(4-Methoxyphenyl)piperidine
  • CAS No.:503561-02-2
  • Molecular Formula:C12H17NO
  • Molecular Weight:191.26900
  • Hs Code.:2933399990
  • DSSTox Substance ID:DTXSID60427052
  • Nikkaji Number:J1.897.941A
  • Wikidata:Q82239805
  • Mol file:503561-02-2.mol
(2S)-2-(4-Methoxyphenyl)piperidine

Synonyms:(2S)-2-(4-Methoxyphenyl)piperidine;503561-02-2;(S)-2-(4-METHOXYPHENYL)PIPERIDINE;Piperidine, 2-(4-methoxyphenyl)-, (2S)-;DTXSID60427052;AM9343;MFCD06762628

Suppliers and Price of (2S)-2-(4-Methoxyphenyl)piperidine
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
  • Apolloscientific
  • (S)-2-(4-Methoxyphenyl)piperidine hydrochloride
  • 100mg
  • $ 270.00
Total 5 raw suppliers
Chemical Property of (2S)-2-(4-Methoxyphenyl)piperidine Edit
Chemical Property:
  • PSA:21.26000 
  • LogP:2.83860 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:191.131014166
  • Heavy Atom Count:14
  • Complexity:164
Purity/Quality:

95-99% *data from raw suppliers

(S)-2-(4-Methoxyphenyl)piperidine hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2CCCCN2
  • Isomeric SMILES:COC1=CC=C(C=C1)[C@@H]2CCCCN2
Technology Process of (2S)-2-(4-Methoxyphenyl)piperidine

There total 10 articles about (2S)-2-(4-Methoxyphenyl)piperidine 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 hydrogen; 10percent Pd/C; In methanol; for 3h;
DOI:10.1039/b207235c
Guidance literature:
With (R)-imine reductase from Streptomyces sp GF3587; for 24h; enantioselective reaction;
DOI:10.1002/cctc.201402797
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