Nolpitantium chloride

Base Information

Chemical Name:Nolpitantium chloride
CAS No.:153050-21-6
Molecular Formula:C₃₇H₄₅Cl₂N₂O₂*Cl
Molecular Weight:656.135
Hs Code.:
UNII:22O6XI63E0
DSSTox Substance ID:DTXSID60934670
Wikidata:Q27253664
ChEMBL ID:CHEMBL38763
Mol file:153050-21-6.mol

Synonyms:1-(2-(3-(3,4-dichlorophenyl)-1-(3-isopropoxyphenylacetyl)piperidin-3-yl)ethyl)-4-phenyl-1-azabicyclo(2.2.2)octane chloride;SR 140,333;SR 140333;SR 140603;SR-140,333;SR-140333;SR-140603;SR140,333;SR140333

Suppliers and Price of Nolpitantium chloride

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

Usbiological
SR 140333
10mg
$ 559.00

TRC
SR140333
10mg
$ 270.00

Tocris
SR140333 ≥97%(HPLC)
50
$ 1206.00

Tocris
SR140333 ≥97%(HPLC)
10
$ 296.00

ApexBio Technology
SR140333
50mg
$ 1771.00

Total 3 raw suppliers

Chemical Property of Nolpitantium chloride

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：29.54000
Density:g/cm³
LogP:8.92460
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:654.254662
Heavy Atom Count:44
Complexity:913

Purity/Quality:

97% ^*data from raw suppliers

SR 140333 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)OC1=CC=CC(=C1)CC(=O)N2CCCC(C2)(CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl.[Cl-]
Isomeric SMILES:CC(C)OC1=CC=CC(=C1)CC(=O)N2CCC[C@](C2)(CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl.[Cl-]
Uses SR 140333 is a tachykinin antagonist.

Technology Process of Nolpitantium chloride

There total 1 articles about Nolpitantium chloride 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: