U 61431F structure
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Common Name | U 61431F | ||
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CAS Number | 81703-55-1 | Molecular Weight | 767.100 | |
Density | N/A | Boiling Point | 514.3ºC at 760 mmHg | |
Molecular Formula | C44H70CaO8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 278.9ºC |
Use of U 61431FCiprostene is the 9β-methyl analog of carbaprostacyclin and a stable analog of PGI2. |
Name | 6,9alpha-methylene-9beta-methyl-11alpha,15s-dihydroxy-prosta-5z,13e-dien-1-oic acid, calcium salt |
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Synonym | More Synonyms |
Boiling Point | 514.3ºC at 760 mmHg |
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Molecular Formula | C44H70CaO8 |
Molecular Weight | 767.100 |
Flash Point | 278.9ºC |
Exact Mass | 766.469666 |
PSA | 133.52000 |
LogP | 8.77020 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~80% U 61431F CAS#:81703-55-1 |
Literature: Aristoff, Paul A.; Johnson, Paul D.; Harrison, Allen W. Journal of Organic Chemistry, 1983 , vol. 48, # 26 p. 5341 - 5348 |
Precursor 1 | |
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DownStream 0 |
ciprostene calcium |
ciprostene calcium salt |
U 61431F |
Calcium bis{(5Z)-5-[(3aS,5R,6R,6aR)-5-hydroxy-6-[(1E,3S)-3-hydroxy-1-octen-1-yl]-3a-methylhexahydro-2(1H)-pentalenylidene]pentanoate} |
(3aS-(2Z,3aa,5b,6a(1E,3R*),6aa))-5-(Hexahydro-5-hydroxy-6-(3-hydroxy-1-octenyl)-3a-methyl-2(1H)-pentalenylidene)pentanoic Acid Calcium Salt (2:1) |
9-b-Methylcarbacyclin |
9-β-Methylcarbacyclin |
Calcium (Z)-(3aS,5R,6R,6aR)-Hexahydro-5-hydroxy-6-((E)-(3S)-3-hydroxy-1-octenyl)-3a-methyl-D2(1H),d-pentalenevalerate (1:2) |
calcium bis{(5Z)-5-[(3aS,5R,6R,6aR)-5-hydroxy-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3a-methylhexahydropentalen-2(1H)-ylidene]pentanoate} |
Pentanoic acid, 5-[(3aS,5R,6R,6aR)-hexahydro-5-hydroxy-6-[(1E,3S)-3-hydroxy-1-octen-1-yl]-3a-methyl-2(1H)-pentalenylidene]-, calcium salt, (5Z)- (2:1) |