alpha-(4-Cyclopentylphenyl)-4-methyl-1-piperazineethanol (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: alpha-(4-Cyclopentylphenyl)-4-methyl-1-piperazineethanol (Z)-2-butenedioate (1:2)
• CAS No.: 85689-80-1
• Molecular Formula: C26H36N2O9
• Molecular Weight: 520.572

Synonyms:alpha-(4-Cyclopentylphenyl)-4-methyl-1-piperazineethanol (Z)-2-butenedioate (1:2);1-(4-Cyclopentylphenyl)-2-(4-methylpiperazino)ethanol bis(hydrogen maleate);1-Piperazineethanol, alpha-(4-cyclopentylphenyl)-4-methyl-, (Z)-2-butenedioate (1:2);85689-80-1;C18H28N2O.2C4H4O4;LS-112244;C18-H28-N2-O.2C4-H4-O4

Chemical Property of alpha-(4-Cyclopentylphenyl)-4-methyl-1-piperazineethanol (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 2.16E-08mmHg at 25°C
• Boiling Point: 436.5°Cat760mmHg
• Flash Point: 210.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 520.24208073
• Heavy Atom Count: 37
• Complexity: 419

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CC(C2=CC=C(C=C2)C3CCCC3)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)CC(O)C2=CC=C(C=C2)C3CCCC3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

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

✦Write with AI

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 85689-80-1 1-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanol di[(2Z)-but-2-enedioate] (salt)

Send

Send

Metric Ton KG G Pound L ML

Send

Send