Niravoline

Base Information

Chemical Name:Niravoline
CAS No.:130610-93-4
Molecular Formula:C₂₂H₂₅N₃O₃
Molecular Weight:379.459
Hs Code.:
UNII:R8T17Q4LXC
DSSTox Substance ID:DTXSID601123055
Nikkaji Number:J550.714F
Wikipedia:Niravoline
Wikidata:Q27287978
NCI Thesaurus Code:C91012
ChEMBL ID:CHEMBL2105162
Mol file:130610-93-4.mol

Synonyms:N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-iniden-1-yl)-N-methyl-3-nitrobenzeneacetamide monohydrochloride;niravoline;RU 51599;RU-51599

Suppliers and Price of Niravoline

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
NIRAVOLINE 95.00%
5MG
$ 496.84

Total 1 raw suppliers

Chemical Property of Niravoline

Chemical Property:

Vapor Pressure:3.35E-13mmHg at 25°C
Boiling Point:574.5°Cat760mmHg
Flash Point:301.2°C
PSA：69.37000
Density:1.27g/cm³
LogP:3.81860
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:379.18959167
Heavy Atom Count:28
Complexity:572

Purity/Quality:: NIRAVOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES:CN([C@@H]1[C@H](CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]
Uses Niravoline (CAS# 130610-93-4) is a selective kappa–opioid receptor agonist in the treatment of intracranial hypertension.

Technology Process of Niravoline

There total 2 articles about Niravoline 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: