Daunorubicin oxime hydrochloride

Base Information

• Chemical Name: Daunorubicin oxime hydrochloride
• CAS No.: 33644-59-6
• Molecular Formula: C₂₇H₃₀N₂O₁₀
• Molecular Weight: 542.543
• Mol file: 33644-59-6.mol

Synonyms:Daunomycin oxime;Daunorubicin oxime hydrochloride;Daunomycin, 3-oxime, monohydrochloride;Daunomycin, 3-oxime, monohydrochloride, sesquihydrate;5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-(hydroxyimino)ethyl)-1-methoxy-, (8S-cis)-;5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[1-(hydroxyimino)ethyl]-1-methoxy-, monohydrochloride, (8S-cis)-;Daunomycin 3-oxime hydrochloride;NSC143491;33644-59-6;C27H30N2O10;C27-H30-N2-O10;C27H30N2O10.ClH;C27-H30-N2-O10.Cl-H;34610-60-1;Daunomycin, 3-oxime, monohydrochloride (8CI);SCHEMBL3949827;3,5,12-Trihydroxy-3-(N-hydroxyethanimidoyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxyhexopyranoside;5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[1-(hydroxyimino)ethyl]-1-methoxy-, (8S-cis)-;7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-9-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Chemical Property of Daunorubicin oxime hydrochloride

Chemical Property:

• Vapor Pressure: 1.76E-27mmHg at 25°C
• Boiling Point: 812.4°Cat760mmHg
• Flash Point: 445.1°C
• PSA: 201.36000
• Density: 1.65g/cm³
• LogP: 1.99030
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 4
• Exact Mass: 542.19004516
• Heavy Atom Count: 39
• Complexity: 994

Purity/Quality:

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(=NO)C)O)N)O
• Isomeric SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(/C(=N/O)/C)O)N)O

Technology Process of Daunorubicin oxime hydrochloride

There total 2 articles about Daunorubicin oxime 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: 72.0%

daunomycin hydrochloride (23541-50-6) → daunomycin oxime (33644-59-6)

Guidance literature:

With hydroxylamine hydrochloride; In water; at 50 ℃; for 0.25h; pH 7.4;

Reference yield:

→ daunomycin oxime (33644-59-6)

Guidance literature:

Daunorubicin*HCl, NH2OH*HCl;

DOI:10.1021/jm00278a032

upstream raw materials:

daunomycin hydrochloride

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