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Levomethadone

Base Information Edit
  • Chemical Name:Levomethadone
  • CAS No.:125-58-6
  • Molecular Formula:C21H27 N O
  • Molecular Weight:309.451
  • Hs Code.:2922399090
  • European Community (EC) Number:603-081-6
  • UNII:6Y75Z4E8NS
  • DSSTox Substance ID:DTXSID701016376
  • Nikkaji Number:J56.319F
  • Wikipedia:Levomethadone
  • Wikidata:Q6535776
  • NCI Thesaurus Code:C166969
  • Pharos Ligand ID:5U1KCPF7PJKZ
  • Metabolomics Workbench ID:154316
  • ChEMBL ID:CHEMBL159659
  • Mol file:125-58-6.mol
Levomethadone

Synonyms:Levomethadone;Levothyl;(-)-Methadone;l-Polamivet;(R)-Methadone;(6R)-Methadone;125-58-6;l-Methadone;Levadone;L-Polamidon;D-(-)-Methadone;R-(-)-Methadone;Levomethadone [INN];Levometadona;Levomethadonum;METHADONE, L-;(6R)-6-(dimethylamino)-4,4-diphenylheptan-3-one;UNII-6Y75Z4E8NS;6Y75Z4E8NS;L-6-(Dimethylamino)-4,4-diphenyl-3-heptanone;(R)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone;Levomethadone (INN);(-)-(R)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone;BRN 3213668;levomethadone HCl;Levometadona [INN-Spanish];Levomethadonum [INN-Latin];(6R)-6-(dimethylamino)-4,4-diphenyl-3-heptanone;3-14-00-00278 (Beilstein Handbook Reference);3-heptanone, 6-(dimethylamino)-4,4-diphenyl-, (6R)-;3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, (R)-;3-HEPTANONE, 6-(DIMETHYLAMINO)-4,4-DIPHENYL-, L-;(R)-6-(Dimethylamino)-4,4-diphenyl-3-hetpanone;(-)-(R)-Methadone;3-Hetpanone, 6-(dimethylamino)-4,4-diphenyl-, (R)-;BIDD:PXR0190;SCHEMBL147864;LEVOMETHADONE [WHO-DD];CHEMBL159659;GTPL1605;CHEBI:136003;DTXSID701016376;BDBM50223633;PDSP1_000586;PDSP2_000583;DB13515;D08121;A838934;(6R)-6-(dimethylamino)-4,4-diphenyl-heptan-3-one;(6R)-6-dimethylamino-4,4-di(phenyl)heptan-3-one;Q6535776;HEPTANONE, 6-(DIMETHYLAMINO)-4,4-DIPHENYL-, L-;3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, L- (8CI);3-Heptanone, 6-(dimethylamino)-4,4-diphenyl-, (6R)- (9CI);3-Hetpanone, 6-(dimethylamino)-4,4-diphenyl-, (R)- (9CI)

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Chemical Property of Levomethadone Edit
Chemical Property:
  • Vapor Pressure:2.2E-07mmHg at 25°C 
  • Melting Point:99°C 
  • Refractive Index:1.5614 (estimate) 
  • Boiling Point:423.7°Cat760mmHg 
  • Flash Point:126.5°C 
  • PSA:20.31000 
  • Density:1.009g/cm3 
  • LogP:4.29200 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:309.209264485
  • Heavy Atom Count:23
  • Complexity:346
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
  • Isomeric SMILES:CCC(=O)C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
Technology Process of Levomethadone

There total 7 articles about Levomethadone 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 ammonium hydroxide; In water; at 25 - 30 ℃; for 1h; pH=8.5 - 9.5;
Guidance literature:
With maltodextrin; In aq. phosphate buffer; at 25 ℃; pH=8; pH-value; Temperature; Reagent/catalyst; Solvent; Resolution of racemate;
DOI:10.1002/chir.23008
Guidance literature:
With L-Tartaric acid;
DOI:10.1021/jo01160a004 DOI:10.1021/ja01192a065 DOI:10.1021/ja01176a514