Ochromycinone

Base Information

• Chemical Name: Ochromycinone
• CAS No.: 28882-53-3
• Molecular Formula: C₁₉H₁₄O₄
• Molecular Weight: 306.318
• Hs Code.: 2914400090
• UNII: CKZ6P7I25M
• ChEMBL ID: CHEMBL256705
• DSSTox Substance ID: DTXSID40473279
• Metabolomics Workbench ID: 105748
• Nikkaji Number: J655.169F
• Wikidata: Q27275510
• Mol file: 28882-53-3.mol

Synonyms:ochromycinone

Chemical Property of Ochromycinone

Chemical Property:

• Vapor Pressure: 1.57E-13mmHg at 25°C
• Melting Point: 160-162°C
• Boiling Point: 568.6°C at 760 mmHg
• Flash Point: 311.7°C
• PSA: 71.44000
• Density: 1.387g/cm³
• LogP: 2.93260
• Storage Temp.: Amber Vial, -20°C Freezer
• Solubility.: Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 306.08920892
• Heavy Atom Count: 23
• Complexity: 554

Purity/Quality:

≥98% ^*data from raw suppliers

Ochromycinone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O
• Isomeric SMILES: C[C@H]1CC2=C(C(=O)C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4O
• Uses: An angucycline antibiotic. A novel Stat3 selective inhibitor. It inhibits Stat3 dimerazation and DNA binding as well as Stat3-dependent luciferase reporter activity An angucycline antibiotic. A novel Stat3 selective inhibitor. It inhibits Stat3 dimerazation and DNA binding as well as Stat3-dependent luciferase reporter activity.

Technology Process of Ochromycinone

There total 19 articles about Ochromycinone 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: 98.0%

(+)-Emycin A (127414-87-3) → (S)-8-hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione (28882-53-3)

Guidance literature:

With oxygen; In dichloromethane; Irradiation;

DOI:10.1039/cc9960000203

Reference yield: 89.0%

(+)-rubiginone B2 (130548-10-6) → (S)-8-hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione (28882-53-3)

Guidance literature:

With boron trichloride; In n-heptane; dichloromethane; at -78 ℃; for 1h;

DOI:10.1021/jo051444m

Reference yield: 82.0%

(R)-8-hydroxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione (681001-30-9) → (S)-8-hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione (28882-53-3)

Guidance literature:

With oxygen; In benzene; for 20h; Irradiation;

DOI:10.1021/jo070709p

upstream raw materials:

(+)-Emycin A

(+/-)-rubiginone B₂

(R)-8-hydroxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione

(+)-rubiginone B2

Downstream raw materials:

(+)-rubiginone B2

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 28882-53-3 OCHROMYCINONE

Send

Send

Metric Ton KG G Pound L ML

Send

Send