ChemicalBook--->CAS DataBase List--->55050-95-8

55050-95-8

55050-95-8 Structure

55050-95-8 Structure
IdentificationBack Directory
[Name]

ISAMOLTANE HEMIFUMARATE
[CAS]

55050-95-8
[Synonyms]

CG-361A
Isamoltanum
Isamoltanum [latin]
ISAMOLTANE HEMIFUMARATE
1-[(1-Methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-2-propanol
2-Propanol, 1-((1-methylethyl)amino)-3-(2-(1H-pyrrol-1-yl)phenoxy)-
1-((1-Methylethyl)amino)-3-(2-((1H)-pyrrol-1-yl))propan-2-olhemifumarate
1-(2-(1H-Pyrrol-1-yl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate
1-[(1-METHYLETHYL)AMINO]-3-[2-(1H-PYRROL-1-YL)PHENOXY]PROPAN-2-OL HEMIFUMARATE
1-[(1-Methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]propan-2-ol fumarate (2:1) salt
[Molecular Formula]

C16H22N2O2
[MDL Number]

MFCD09878253
[MOL File]

55050-95-8.mol
[Molecular Weight]

274.36
Chemical PropertiesBack Directory
[Boiling point ]

443.4±40.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[storage temp. ]

Desiccate at +4°C
[pka]

13.76±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Isamoltane hemifumarate is a selective SR-1B antagonist.
[Definition]

ChEBI: 1-(propan-2-ylamino)-3-[2-(1-pyrrolyl)phenoxy]-2-propanol is a member of pyrroles.
[Biological Activity]

5-HT 1B antagonist, approximately 30-fold selective over 5-HT 1A . Also possesses affinity for β -adrenergic receptors.
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