Fiduxosin

Base Information

Chemical Name:Fiduxosin
CAS No.:208993-54-8
Molecular Formula:C30H29N5O4S
Molecular Weight:555.6474
Hs Code.:
UNII:W9O92HYT6I
DSSTox Substance ID:DTXSID401017163
Nikkaji Number:J1.698.472H
Wikidata:Q27292507
NCI Thesaurus Code:C65682
ChEMBL ID:CHEMBL1256183
Mol file:208993-54-8.mol

Synonyms:3-(4-(9-methoxy-1,2,3,3a,4,9b-hexahydro(1)benzopyran(3,4-c)pyrrol-2-yl)butyl)-8-phenylpyrazino(2',3'-4,5)thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione;ABT 980;ABT-980;ABT980;fiduxosin

Suppliers and Price of Fiduxosin

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

TRC
Fiduxosin
0.5mg
$ 220.00

American Custom Chemicals Corporation
FIDUXOSIN 95.00%
5MG
$ 497.33

Total 12 raw suppliers

Chemical Property of Fiduxosin

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:8.40±0.20(Predicted)
Flash Point:°C
PSA：130.84000
Density:1.339g/cm³
LogP:4.60850
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:555.19402560
Heavy Atom Count:40
Complexity:936

Purity/Quality:

95% ^*data from raw suppliers

Fiduxosin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC2=C1C3CN(CC3CO2)CCCCN4C(=O)C5=C(C6=NC(=CN=C6S5)C7=CC=CC=C7)NC4=O
Isomeric SMILES:COC1=CC=CC2=C1[C@@H]3CN(C[C@@H]3CO2)CCCCN4C(=O)C5=C(C6=NC(=CN=C6S5)C7=CC=CC=C7)NC4=O
Uses Fiduxosin is a novel α1a-adrenoceptor antagonist that may be used for the treatment of benign prostatic hyperplasia. (Abbot Labs)

Technology Process of Fiduxosin

There total 3 articles about Fiduxosin 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: