Ogyline

Base Information

• Chemical Name: Ogyline
• CAS No.: 848-21-5
• Molecular Formula: C₂₀H₂₂O₂
• Molecular Weight: 294.393
• European Community (EC) Number: 212-698-6
• NSC Number: 101105
• DSSTox Substance ID: DTXSID80862441
• Wikipedia: Norgestrienone
• ChEMBL ID: CHEMBL1894852
• Mol file: 848-21-5.mol

Synonyms:A 301;A-301;A301;Norgestrienone;R2010

Chemical Property of Ogyline

Chemical Property:

• Vapor Pressure: 5.19E-12mmHg at 25°C
• Melting Point: 169 °C
• Refractive Index: 1.615
• Boiling Point: 498.149 °C at 760 mmHg
• PKA: 12.76±0.40(Predicted)
• Flash Point: 211.153 °C
• PSA: 37.30000
• Density: 1.21 g/cm³
• LogP: 3.33270
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 294.161979940
• Heavy Atom Count: 22
• Complexity: 699

Purity/Quality:

98%min ^*data from raw suppliers

17-ALPHA-ETHYNYL-17-BETA-HYDROXYESTRA-4,9,11-TRIEN-3-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(C#C)O

Technology Process of Ogyline

There total 2 articles about Ogyline 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:

→ 3-Oxo-17α-aethinyl-17β-hydroxyestra-4,9,11-trien (848-21-5,20622-48-4)

Guidance literature:

17α-Ethinyl-17β-ol-5(10),9(11)-oestradien-3-on XIV a, Dehydrierung mit 2,3-Dichlor-5,6-dicyano-p-benzochinon, N2-Atmosphaere;

Reference yield:

→ 3-Oxo-17α-ethynyl-17β-hydroxyestra-4,9,11-trien (848-21-5,20622-48-4)

Guidance literature:

11β-Hydroxyverb., HClO4;