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ChemicalBook--->CAS DataBase List--->144397-99-9

144397-99-9

144397-99-9 Structure

144397-99-9 Structure
IdentificationBack Directory
[Name]

obscurolide A1
[CAS]

144397-99-9
[Synonyms]

obscurolide A1
4-[[Tetrahydro-2-(3-hydroxy-1-butenyl)-5-oxo-3-furanyl]amino]-benzoic acid
Benzoic acid, 4-[[tetrahydro-2-(3-hydroxy-1-butenyl)-5-oxo-3-furanyl]amino]- (9CI)
[Molecular Formula]

C15H17NO5
[MDL Number]

MFCD14635422
[MOL File]

144397-99-9.mol
[Molecular Weight]

291.3
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

A powder
[color ]

Off-white to pale yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H319
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P321-P330-P362+P364-P337+P313-P501
Hazard InformationBack Directory
[Description]

Obscurolide A1 is a natural butyrolactone isolated from S. viridochromogenes.1 It inhibits calcium/calmodulin-dependent phosphodiesterase from bovine brain, presumably PDE1 (IC50 = 15 mM).1
[Definition]

ChEBI: Obscurolide A1 is an aminobenzoic acid.
[storage]

Store at -20°C
[References]

1. Hoff, H., Drautz, H., Fiedler, H.P., et al. Metabolic products of microorganisms. 261. Obscurolides, a novel class of phosphodiesterase inhibitors from streptomyces. I. Production, isolation, structural elucidation and biological activity of obscurolides A1 to A4 J. Antibiot. (Tokyo) 45(7),1096-1107(1992).
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