ChemicalBook--->CAS DataBase List--->98299-61-7

98299-61-7

98299-61-7 Structure

98299-61-7 Structure
IdentificationBack Directory
[Name]

SQ 29,548
[CAS]

98299-61-7
[Synonyms]

Sq 28053
SQ 29,548
7-(3-((2-((Phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid
<1α,2α(Z),3α,4α>-7-<3-<<2-<(phenylamino)carbonyl>hydrazino>methyl>-7-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoic acid
5-Heptenoic acid, 7-((1R,2R,3R,4S)-3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-rel-
5-Heptenoic acid, 7-[(1R,2R,3R,4S)-3-[[2-[(phenylamino)carbonyl]hydrazinyl]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-, (5Z)-rel-
[1S-[1ALPHA,2ALPHA(Z),3ALPHA,4ALPHA]]-7-[3-[[2-[(PHENYLAMINO)CARBONYL] HYDRAZINO]METHYL]-7-OXABICYCLO[2.2.1]HEPT-2-YL]-5-HEPTENOIC ACID
5-Heptenoic acid, 7-(3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (1alpha,2beta(Z),3beta,4alpha)-(+-)-
[Molecular Formula]

C21H29N3O4
[MDL Number]

MFCD00153871
[MOL File]

98299-61-7.mol
[Molecular Weight]

387.47
Chemical PropertiesBack Directory
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

4.76±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

SQ-29548 is a potent and selective thromboxane A2 receptor antagonist.
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