Identification | Back 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 Properties | Back 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 Information | Back 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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Energy Chemical
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Matrix Scientific
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MOLEKULA Ltd.
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