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3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-,(3Z)-
CAS No 221664-05-7 , 3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-,(3Z)-
Name:
3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-,(3Z)-
Synonyms:
3-Pentenoicacid, 5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]cyclopentyl]-,(3Z)- (9CI); 2,3-Dinor-8-iso prostaglandin f1a;3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-,(3Z)-; 2,3-Dinor iPF2a-III; 2,3-Dinor-8-isoPGF2a;
CAS Registry Number:
221664-05-7
Transport:
UN 1231 3/PG 2
Flash Point:
277.2°C
Boiling Point:
511.5°Cat760mmHg
Density:
1.189g/cm
3
Refractive index:
1.582
Safety Statements:
Hazard Codes
F,Xi
Risk Statements
11-36-66-67
Safety Statements
16-26-29-33
RIDADR
UN 1231 3/PG 2
WGK Germany
1
Hazard Symbols:
F: Flammable;Xi: Irritant;
Flash Point:
277.2°C
Molecular Weight:
326.43
InChI:
InChI=1/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1
Risk Statements:
11-36-66-67
Molecular Formula:
C18H30 O5
Molecular Structure:
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![CAS No:221664-05-7 3-Pentenoic acid,5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-,(3Z)-](/structure/cas-221/221664-05-7.png)
