Prostaglandin C1

Base Information

• Chemical Name: Prostaglandin C1
• CAS No.: 35687-86-6
• Molecular Formula: C20H32O4
• Molecular Weight: 336.47
• Hs Code.: 2918990090
• DSSTox Substance ID: DTXSID30415067
• Metabolomics Workbench ID: 2501
• Nikkaji Number: J39.535H
• Wikidata: Q27098094
• Mol file: 35687-86-6.mol

Synonyms:Prostaglandin C1;PGC1;35687-86-6;7-[(1R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-2-en-1-yl]heptanoic acid;9-oxo-15S-hydroxy-11Z,13E-prostadienoic acid;SCHEMBL16782383;CHEBI:15546;DTXSID30415067;(13E)-(15S)-15-Hydroxy-9-oxoprosta-11,13-dienoate;LMFA03010160;C04686;Q27098094;(13E,15S)-15-hydroxy-9-oxoprosta-11,13-dienoic acid;(13E,15S)-15-Hydroxy-9-oxoprosta-11,13-dien-1-oic acid

Chemical Property of Prostaglandin C1

Chemical Property:

• Vapor Pressure: 4.49E-13mmHg at 25°C
• Boiling Point: 521.9°C at 760 mmHg
• Flash Point: 283.5°C
• PSA: 74.60000
• Density: 1.094g/cm³
• LogP: 4.42440
• Storage Temp.: -20°C
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 13
• Exact Mass: 336.23005950
• Heavy Atom Count: 24
• Complexity: 451

Purity/Quality:

99% ^*data from raw suppliers

Ppargc1a ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(C=CC1=CCC(=O)C1CCCCCCC(=O)O)O
• Isomeric SMILES: CCCCC[C@@H](/C=C/C1=CCC(=O)[C@@H]1CCCCCCC(=O)O)O