5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, methoxamine salt

Base Information

• Chemical Name: 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, methoxamine salt
• CAS No.: 101913-98-8
• Molecular Formula: C21H39NO6
• Molecular Weight: 401.5375
• Mol file: 101913-98-8.mol

Synonyms:l-PGF2-alpha methoxamine salt;l-Prostaglandin F2-alpha methoxamine salt;5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, methoxamine salt;101913-98-8;Dinoprost methoxyamine;(E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate;methoxyazanium;B4LR7JUG1S;UNII-B4LR7JUG1S;C20H34O5.CH5NO;C20-H34-O5.C-H5-N-O;LS-74624

Chemical Property of 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, methoxamine salt

Chemical Property:

• Vapor Pressure: 1.71E-13mmHg at 25°C
• Boiling Point: 531°C at 760 mmHg
• Flash Point: 289°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 401.27773796
• Heavy Atom Count: 28
• Complexity: 431

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)[O-])O)O)O.CO[NH3+]
• Isomeric SMILES: CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCC(=O)[O-])O)O)O.CO[NH3+]