Mitindomide

Base Information

Chemical Name:Mitindomide
CAS No.:10403-51-7
Molecular Formula:C14H12 N2 O4
Molecular Weight:272.259
Hs Code.:
UNII:DK61ZER6T7
DSSTox Substance ID:DTXSID90883127
Nikkaji Number:J611.113K
NCI Thesaurus Code:C29195
Mol file:10403-51-7.mol

Synonyms:3a,3b,4,4a,7a,8a,8b-octahydro-4,8-ethenopyrrolo(3',4':3,4)cyclobut(1,2-f)isoindole-1,3,5,7(2H,6H)-tetrone;mitindomide;NSC 284356;NSC-284356;tricyclo(4.2.2.0(2,5))dec-9-ene-3,4,7,8-tetracarboxylic acid diimide

Suppliers and Price of Mitindomide

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
MITINDOMIDE 95.00%
5MG
$ 505.16

Total 7 raw suppliers

Chemical Property of Mitindomide

Chemical Property:

Vapor Pressure:3.26E-15mmHg at 25°C
Boiling Point:618.2°Cat760mmHg
Flash Point:270°C
PSA：92.34000
Density:1.518g/cm³
LogP:-0.51660
XLogP3:-1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:272.07970687
Heavy Atom Count:20
Complexity:587

Purity/Quality:

98%,99%, ^*data from raw suppliers

MITINDOMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2C3C(C1C4C2C(=O)NC4=O)C5C3C(=O)NC5=O
Isomeric SMILES:C1=C[C@H]2[C@@H]3[C@H]([C@@H]1[C@@H]4[C@H]2C(=O)NC4=O)[C@@H]5[C@H]3C(=O)NC5=O

Technology Process of Mitindomide

There total 1 articles about Mitindomide 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: