N-Dimethylaminoprostaglandin F2alpha

Base Information

• Chemical Name: N-Dimethylaminoprostaglandin F2alpha
• CAS No.: 67508-09-2
• Molecular Formula: C22H41NO3
• Molecular Weight: 367.57
• DSSTox Substance ID: DTXSID601147930
• Wikidata: Q27144081
• Metabolomics Workbench ID: 2464
• Mol file: 67508-09-2.mol

Synonyms:1-(dimethylamino)prosta-5,13-diene-9,11,15-triol;N-dimethylamino-PGF2alpha;N-dimethylaminoprostaglandin F2alpha

Chemical Property of N-Dimethylaminoprostaglandin F2alpha

Chemical Property:

• Vapor Pressure: 9.03E-12mmHg at 25°C
• Boiling Point: 492.6°C at 760 mmHg
• Flash Point: 218.1°C
• PSA: 63.93000
• Density: 1.041g/cm³
• LogP: 3.51990
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 13
• Exact Mass: 367.30864417
• Heavy Atom Count: 26
• Complexity: 408

Purity/Quality:

99% ^*data from raw suppliers

Prostaglandin F2α dimethyl amine ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC=CCCCCN(C)C)O)O)O
• Isomeric SMILES: CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCCN(C)C)O)O)O
• Description: PGF2α dimethyl amine is a derivative of PGF2α which was designed as a PG antagonist for in vitro and in vivo studies. PGF2α dimethyl amine is a weak FP receptor antagonist. In gerbil colon, PGF2α dimethyl amine at a dose of 3.2 μg/ml inhibits the contractile effects of PGF2α (at 6 ng/ml) by 60%.