81703-55-1
81703-55-1 structure
- Name: U 61431F
- Chemical Name: 6,9alpha-methylene-9beta-methyl-11alpha,15s-dihydroxy-prosta-5z,13e-dien-1-oic acid, calcium salt
- CAS Number: 81703-55-1
- Molecular Formula: C44H70CaO8
- Molecular Weight: 767.100
- Create Date: 2018-06-19 07:46:21
- Modify Date: 2024-01-06 18:07:43
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Ciprostene 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 |
|---|---|
| Synonyms |
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) |
| Boiling Point | 514.3ºC at 760 mmHg |
|---|---|
| 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%
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 | |