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(S)-Norketamine

Base Information Edit
  • Chemical Name:(S)-Norketamine
  • CAS No.:83777-65-5
  • Molecular Formula:C12H14ClNO
  • Molecular Weight:223.702
  • Hs Code.:
  • UNII:205K4OI46B
  • ChEMBL ID:CHEMBL467126
  • Nikkaji Number:J687.375H
  • Wikidata:Q27253428
  • Mol file:83777-65-5.mol
(S)-Norketamine

Synonyms:(S)-Norketamine;Norketamine, (S)-;83777-65-5;(-)-Norketamine;(S)-2-amino-2-(2-chlorophenyl)cyclohexanone;N-Demethyl-(S)-(-)-ketamine;Cyclohexanone, 2-amino-2-(2-chlorophenyl)-, (2S)-;205K4OI46B;UNII-205K4OI46B;J687.375H;(S)-Norketamine (hydrochloride);S-Norketamine;CHEMBL467126;SCHEMBL12601748;BEQZHFIKTBVCAU-LBPRGKRZSA-N;W13462;(S)-2-amino-2-(2-chlorophenyl)cyclohexan-1-one;(2S)-2-amino-2-(2-chlorophenyl)cyclohexan-1-one;Q27253428

Suppliers and Price of (S)-Norketamine
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
Total 1 raw suppliers
Chemical Property of (S)-Norketamine Edit
Chemical Property:
  • PSA:43.09000 
  • LogP:3.33740 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:223.0763918
  • Heavy Atom Count:15
  • Complexity:256
Purity/Quality:

≥99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C(=O)C1)(C2=CC=CC=C2Cl)N
  • Isomeric SMILES:C1CC[C@@](C(=O)C1)(C2=CC=CC=C2Cl)N
  • Uses S-(-)-Norketamine is the S-isomer and one of the main metabolites of ketamine (K165300), an anesthetic agent.
Technology Process of (S)-Norketamine

There total 68 articles about (S)-Norketamine 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 triphenylphosphine; In tetrahydrofuran; at 65 ℃; for 12h;
Guidance literature:
With acetic acid; zinc; for 12h; Inert atmosphere;
DOI:10.1021/acs.orglett.7b00040
Guidance literature:
In isopropyl alcohol; for 120h; Reflux;
DOI:10.1124/dmd.113.051631
Refernces Edit
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