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ChemicalBook--->CAS DataBase List--->40665-93-8

40665-93-8

40665-93-8 Structure

40665-93-8 Structure
IdentificationBack Directory
[Name]

16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha
[CAS]

40665-93-8
[Synonyms]

SP 8103
15S-(±)-Cloprostenol
VJGGHXVGBSZVMZ-HBWANGNJSA-N
CloprostenolImpurity3-Cloprostenol)
Cloprostenol Impurity 3(15S-(±)-Cloprostenol)
Cloprostenol Impurity 3(15S-(±)-Cloprostenol)
DL-cloprostenol Impurity 15S-(+/-)-cloprostenol
16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha
(Z)-7-[(1R,2R,3S,5S)-2-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid
(5Z)-7-{(1R,2R,3S,5S)-2-[(1E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid
(5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid
15S-(±)-Cloprostenol/(5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid
[Molecular Formula]

C22H29ClO6
[MOL File]

40665-93-8.mol
[Molecular Weight]

424.92
Chemical PropertiesBack Directory
[Boiling point ]

628.0±55.0 °C(Predicted)
[density ]

1.321±0.06 g/cm3(Predicted)
[pka]

4.76±0.10(Predicted)
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