Carminomycin I

Base Information

Chemical Name:Carminomycin I
CAS No.:50935-04-1
Molecular Formula:C26H27 N O10
Molecular Weight:513.54
Hs Code.:
NSC Number:180024
Wikidata:Q105340426
ChEMBL ID:CHEMBL275147
Mol file:50935-04-1.mol

Synonyms:Carminomicin;Carminomycin;Carminomycin I;Carminomycin II;Carminomycin III;Carubicin;Carubicin Hydrochloride;Demethyldaunomycin;Demethyldaunorubicin;Hydrochloride, Carubicin;Karminomicin;Karminomycin;NSC 180,024;NSC 180024;NSC-180,024;NSC-180024;NSC180,024;NSC180024;Rubeomycin A;Rubeomycin A1

Suppliers and Price of Carminomycin I

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

DC Chemicals
Carubicin >98%
100 mg
$ 1900.00

DC Chemicals
Carubicin >98%
25 mg
$ 900.00

DC Chemicals
Carubicin >98%
10 mg
$ 500.00

Cayman Chemical
Carubicin
5mg
$ 366.00

Cayman Chemical
Carubicin
1mg
$ 82.00

Cayman Chemical
Carubicin
10mg
$ 648.00

AK Scientific
Carubicin
5mg
$ 556.00

Total 18 raw suppliers

Chemical Property of Carminomycin I

Chemical Property:

Vapor Pressure:1.14E-23mmHg at 25°C
Refractive Index:1.6000 (estimate)
Boiling Point:750.6°Cat760mmHg
PKA:6.46±0.60(Predicted)
Flash Point:407.7°C
PSA：196.84000
Density:1.63g/cm³
LogP:1.42620
XLogP3:1.5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:513.16349606
Heavy Atom Count:37
Complexity:944

Purity/Quality:

99%, ^*data from raw suppliers

Carubicin >98% ^*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)O)O)(C(=O)C)O)N)O
Isomeric SMILES:CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)O)O)(C(=O)C)O)N)O

Technology Process of Carminomycin I

There total 1 articles about Carminomycin I 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:

: 68594-06-9
4-demethyl-3'-trifluoroacetamido-daunorubicine

: 50935-04-1
carminomycin

Guidance literature:: 4-demethyl-3'-trifluoroacetamido-daunorubicine; With sodium hydroxide; water; at 30 ℃; for 0.5h;

With hydrogenchloride; In water; pH=7;