(5R,8R,10R)-6-Propyl-8-(1,2,4-triazol-1-ylmethyl)ergoline maleate

Base Information

• Chemical Name: (5R,8R,10R)-6-Propyl-8-(1,2,4-triazol-1-ylmethyl)ergoline maleate
• CAS No.: 160730-62-1
• Molecular Formula: C24H29N5O4
• Molecular Weight: 451.5182

Synonyms:6-Propyl-8-(1H-1,2,4-triazol-1-ylmethyl)ergoline (8-beta)- (Z)-2-butenedioate (1:1);(5R,8R,10R)-6-Propyl-8-(1,2,4-triazol-1-ylmethyl)ergoline maleate;Ergoline, 6-propyl-8-(1H-1,2,4-triazol-1-ylmethyl)-, (8-beta)-, (Z)-2-butenedioate (1:1);160730-62-1;C20H25N5.C4H4O4;C20-H25-N5.C4-H4-O4;LS-64520

Chemical Property of (5R,8R,10R)-6-Propyl-8-(1,2,4-triazol-1-ylmethyl)ergoline maleate

Chemical Property:

• Vapor Pressure: 8.37E-13mmHg at 25°C
• Boiling Point: 565.4°C at 760 mmHg
• Flash Point: 295.7°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 451.22195442
• Heavy Atom Count: 33
• Complexity: 590

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CN5C=NC=N5.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CN5C=NC=N5.C(=C/C(=O)O)\C(=O)O

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