CID 9595290

Base Information

Chemical Name:CID 9595290
CAS No.:54083-22-6
Molecular Formula:C34H35 N3 O10
Molecular Weight:645.6558
Hs Code.:
ChEMBL ID:CHEMBL1697854
Metabolomics Workbench ID:144172,144800
NCI Thesaurus Code:C91365
Wikipedia:Zorubicin
Mol file:54083-22-6.mol

Synonyms:daunomycin benzoylhydrazone;RP 22050;Rubidazone;zorubicin;zorubicin hydrochloride, (L-xylo)-(2S-cis)-isomer;zorubicin, (L-arabino)-(2S-cis)-isomer;zorubicine

Suppliers and Price of CID 9595290

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
ZORUBICIN 95.00%
5MG
$ 495.59

Total 11 raw suppliers

Chemical Property of CID 9595290

Chemical Property:

Appearance/Colour:White or almost white crystalline powder
Refractive Index:1.7800 (estimate)
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：210.23000
Density:1.54g/cm³
LogP:3.33700
XLogP3:3.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:645.23224432
Heavy Atom Count:47
Complexity:1230

Purity/Quality:

98%min ^*data from raw suppliers

ZORUBICIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=NNC(=O)C6=CC=CC=C6)C)O)N)O
Isomeric SMILES:C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(/C(=N/NC(=O)C6=CC=CC=C6)/C)O)N)O
Uses Antineoplastic.

Technology Process of CID 9595290

There total 1 articles about CID 9595290 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: