Prostaglandin E1 Impurity 2 CAS:745-65-3 Basic information
Product Name: | Prostaglandin E1 Impurity 2 |
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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) |
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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) |