Prostaglandin E1 Impurity 2 CAS:745-65-3

  • Product Name:Prostaglandin E1 Impurity 2
  • CAS:745-65-3
  • Molecular formula:C20H34O5
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Prostaglandin E1 Impurity 2 CAS:745-65-3

Prostaglandin E1 Impurity 2 CAS:745-65-3 Basic information

Product Name: Prostaglandin E1 Impurity 2
Synonyms: Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (11a,13E,15S)-;(1R,2R,3R)-3-Hydroxy-2-((E)-(3S)-3-hydroxy-1-octenyl)-5-oxocyclopentaneheptanoic acid;(8S,11S,12S,13E,15R)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid;ent-PGE1;Alprostadil (PGE1)/Prostaglandin
CAS: 745-65-3
MF: C20H34O5
MW: 354.48
EINECS: 212-017-2
Product Categories: Prostanoid receptor and related;Prostaglandin;Chiral Reagents;Intermediates & Fine Chemicals;Pharmaceuticals;API;Prostaglandin E1, Edex, Muse, Liprostin;Miscellaneous Biochemicals;Prostaglandins
Mol File: 745-65-3.mol

Prostaglandin E1 Impurity 2 CAS:745-65-3 Chemical Properties

density: 1.0458 (rough estimate)
Melting point: 115-116 °C
Boiling point: 407.69°C (rough estimate)
form: powder
storage temp.: −20°C
Water Solubility: insoluble
refractive index: 1.6120 (estimate)
pka: pKa 4.85± 0.07(H2O,t=25±0.1,I=0.1(NaCl)) (Uncertain)
BRN: 5294062
InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N
solubility: ethanol: 1 mg/mL
Merck: 13,7968
PH: -64 º (c=1.0, C2H5OH)
alpha: -64 º (c=1.0, C2H5OH)

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