Cyanopindolol

Base Information

• Chemical Name: Cyanopindolol
• CAS No.: 69906-85-0
• Deprecated CAS: 81089-45-4
• Molecular Formula: C₁₆H₂₁N₃O₂
• Molecular Weight: 287.362
• NSC Number: 707473
• DSSTox Substance ID: DTXSID201027570
• Nikkaji Number: J356.055D,J21.583J
• Wikipedia: Cyanopindolol
• Wikidata: Q5197476
• Pharos Ligand ID: 29X1251C85GW
• ChEMBL ID: CHEMBL378501
• Mol file: 69906-85-0.mol

Synonyms:cyanopindolol

Chemical Property of Cyanopindolol

Chemical Property:

• Vapor Pressure: 9.62E-12mmHg at 25°C
• Melting Point: 250-252℃
• Refractive Index: 1.599
• Boiling Point: 522.5°C at 760 mmHg
• Flash Point: 269.8°C
• PSA: 81.07000
• Density: 1.19g/cm³
• LogP: 2.55828
• Solubility.: H2O: 0.6 mg/mL
• XLogP3: 2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 287.16337692
• Heavy Atom Count: 21
• Complexity: 385

Purity/Quality:

99% ^*data from raw suppliers

S(?)-Cyanopindolol hemifumarate salt solid, ≥98% (HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1C=C(N2)C#N)O
• Uses: S(-)-Cyanopindolol Hemifumarate Salt is a 5-HT1A/1B serotonin receptor & β-adrenoceptor antagonist.

Technology Process of Cyanopindolol

There total 1 articles about Cyanopindolol 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:

→ cyanopindolol (69906-85-0)

Guidance literature:

entspr. Indol, entspr. Amin;