Levomilnacipran

Base Information

Chemical Name:Levomilnacipran
CAS No.:96847-54-0
Molecular Formula:C₁₅H₂₂N₂O
Molecular Weight:246.352
Hs Code.:
UNII:UGM0326TXX
DSSTox Substance ID:DTXSID701025167
Nikkaji Number:J259.860D
Wikipedia:Levomilnacipran
Wikidata:Q6535779
NCI Thesaurus Code:C170117
RXCUI:1433212
Pharos Ligand ID:V5W79B1J49BS
Metabolomics Workbench ID:152002
ChEMBL ID:CHEMBL99946
Mol file:96847-54-0.mol

Synonyms:Fetzima;levomilnacipran;Levomilnacipran Hydrochloride

Suppliers and Price of Levomilnacipran

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

American Custom Chemicals Corporation
(+)-(1S,2R)-MILNACIPRAN 95.00%
5MG
$ 503.21

Total 4 raw suppliers

Chemical Property of Levomilnacipran

Chemical Property:

Boiling Point:393.0±21.0 °C(Predicted)
PKA:10.36±0.29(Predicted)
PSA：46.33000
Density:1.077±0.06 g/cm3(Predicted)
LogP:2.47170
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:246.173213330
Heavy Atom Count:18
Complexity:295

Purity/Quality:

98%min ^*data from raw suppliers

(+)-(1S,2R)-MILNACIPRAN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2
Isomeric SMILES:CCN(CC)C(=O)[C@]1(C[C@H]1CN)C2=CC=CC=C2
Recent ClinicalTrials:Novel Medication as a Potential Smoking Cessation Aid
Recent EU Clinical Trials:Effect of 3-month treatment with F2695 (75mg OD) on improving functional recovery of patients with ischemic stroke. A Multicenter, Randomised, Double-blind, Parallel-group, Placebo-Controlled Study.

Technology Process of Levomilnacipran

There total 80 articles about Levomilnacipran 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:

Reference yield: 100.0%