8-[4-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)BUTYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONE HYDROCHLORIDE

Base Information

Chemical Name:8-[4-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)BUTYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONE HYDROCHLORIDE
CAS No.:113777-33-6
Molecular Formula:C₂₂H₃₀N₂O₄
Molecular Weight:386.491
Hs Code.:
Mol file:113777-33-6.mol

Synonyms:8-Azaspiro[4.5]decane-7,9-dione,8-[4-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]butyl]-, (?à)-;1,4-Benzodioxin,8-azaspiro[4.5]decane-7,9-dione deriv.;MDL 72832;

Suppliers and Price of 8-[4-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)BUTYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONE HYDROCHLORIDE

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
MDL 72832 hydrochloride
10mg
$ 403.00

Usbiological
MDL 72832 Hydrochloride
1mg
$ 389.00

Tocris
MDL72832hydrochloride ≥99%(HPLC)
50
$ 488.00

Tocris
MDL72832hydrochloride ≥99%(HPLC)
10
$ 120.00

Total 4 raw suppliers

Chemical Property of 8-[4-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)BUTYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONE HYDROCHLORIDE

Chemical Property:

Vapor Pressure:2.2E-13mmHg at 25°C
Refractive Index:1.585
Boiling Point:578.6°Cat760mmHg
Flash Point:303.7°C
PSA：59.08000
Density:1.22g/cm³
LogP:3.94520
Storage Temp.:Store at RT

Purity/Quality:

99% ^*data from raw suppliers

MDL 72832 hydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses MDL 72832 Hydrochloride is a novel, potent and selective ligand for 5-HT1A sites.

Technology Process of 8-[4-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)BUTYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONE HYDROCHLORIDE

There total 1 articles about 8-[4-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)BUTYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONE HYDROCHLORIDE 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: