ChemicalBook--->CAS DataBase List--->1224444-55-6

1224444-55-6

1224444-55-6 Structure

1224444-55-6 Structure
IdentificationBack Directory
[Name]

(S)-AL 8810
[CAS]

1224444-55-6
[Synonyms]

(S)-AL 8810
WTYSXBKKVNOOIX-KSKLXAOMSA-N
9ALPHA,15S-DIHYDROXY-11BETA-FLUORO-15-(2,3-DIHYDRO-1H-INDEN-2-YL)-16,17,18, 19,20-PENTANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID
[Molecular Formula]

C24H31FO4
[MDL Number]

MFCD05863928
[MOL File]

1224444-55-6.mol
[Molecular Weight]

402.5
Chemical PropertiesBack Directory
[solubility ]

DMF: 30 mg/ml; DMSO: 25 mg/ml; Ethanol: miscible; PBS (pH 7.2): 0.5 mg/ml
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H360
[Precautionary statements ]

P201-P202-P264-P270-P280-P301+P312-P330-P308+P313-P405-P501
Hazard InformationBack Directory
[Description]

AL 8810 is an 11β-fluoro analog of PGF which acts as a potent and selective antagonist at the FP receptor. (S)-AL 8810 is the C-15 epimer of AL 8810, having the inverse, (S), or “natural” configuration at C-15 relative to AL 8810, which is 15-(R). The pharmacology of (S)-AL 8810 has not been published.
[Definition]

ChEBI: 5-heptenoic acid, 7-[(1r,2r,3s,5s)-2-[(1e,3s)-3-(2,3-dihydro-1h-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5z)- is a long-chain fatty acid.
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