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| Name |
20-Ethylprostaglandin F2-alpha |
EINECS | N/A |
| CAS No. | 36950-85-3 | Density | 1.123 g/cm3 |
| PSA | 97.99000 | LogP | 3.82310 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H38 O5 | Boiling Point | 551.7 °C at 760 mmHg |
| Molecular Weight | 382.541 | Flash Point | 301.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Heptenoicacid, 7-[3,5-dihydroxy-2-(3-hydroxy-1-decenyl)cyclopentyl]-, [1R-[1a(Z),2b(1E,3S*),3a,5a]]-; 20-Ethyl-PGF2a; 20-Ethylprostaglandin F2a; ICI 74205 |
20-Ethylprostaglandin F2-alpha Chemical Properties
Empirical Formula of 20-Ethylprostaglandin F2-alpha (CAS NO.36950-85-3): C22H38O5
Molecular Weight: 382.5341 g/mol
Index of Refraction: 1.559
Density: 1.123 g/cm3
Flash Point: 301.5 °C
Enthalpy of Vaporization: 95.65 kJ/mol
Boiling Point: 551.7 °C at 760 mmHg
Vapour Pressure: 1.8E-14 mmHg at 25 °C
The structure of 20-Ethylprostaglandin F2-alpha (CAS NO.36950-85-3):
IUPAC Name: (Z)-7-[(2R)-3,5-Dihydroxy-2-[(Z)-3-hydroxydec-1-enyl]cyclopentyl]hept-5-enoic acid
Canonical SMILES: CCCCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
Isomeric SMILES: CCCCCCCC(/C=C\[C@H]1C(CC(C1C/C=C\CCCC(=O)O)O)O)O
InChI: InChI=1S/C22H38O5/c1-2-3-4-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14-/t17?,18?,19-,20?,21?/m1/s1
InChIKey: XSDVSOQSNGGUFY-NDNOOWBWSA-N
20-Ethylprostaglandin F2-alpha Safety Profile
Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.
20-Ethylprostaglandin F2-alpha Specification
20-Ethylprostaglandin F2-alpha (CAS NO.36950-85-3) also can be called Prostaglandin-ici 74205 ; ICI 74205 ; and 20-Ethyl-pgf2-alpha .
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