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2169905-68-2

2169905-68-2 Structure

2169905-68-2 Structure
IdentificationBack Directory
[Name]

4(1H)-Quinolinone, 1-ethyl-3-[[(3R)-3-[[(2S)-2-hydroxy-3-[3-(methylsulfonyl)phenoxy]propyl]amino]-1-oxa-8-azaspiro[4.5]dec-8-yl]sulfonyl]-
[CAS]

2169905-68-2
[Synonyms]

4(1H)-Quinolinone, 1-ethyl-3-[[(3R)-3-[[(2S)-2-hydroxy-3-[3-(methylsulfonyl)phenoxy]propyl]amino]-1-oxa-8-azaspiro[4.5]dec-8-yl]sulfonyl]-
[Molecular Formula]

C29H37N3O8S2
[MOL File]

2169905-68-2.mol
[Molecular Weight]

619.75
Chemical PropertiesBack Directory
[Boiling point ]

851.6±75.0 °C(Predicted)
[density ]

1.44±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.70±0.20(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Description]

Vemtoberant, also known as APD418, is a β3-adrenergic receptor (AdrR) antagonist for treatment of decompensated heart failure. Unlike current inotrope therapie , Vemtoberant improves cardiac contractility with minimal negative impact on heart rate, blood pressure, and myocardial oxygen consumption. Vemtoberant has undergone Phase 2 trials for those in heart failure with reduced ejection fraction.
[Uses]

Vemtoberant is an β3 Adrenergic Receptor antagonist. Vemtoberant can be used for research of β3 adrenergic receptor-mediated disorder, such as, heart failure[1][2].
[References]

[1] WHO Drug Information-World Health Organization (WHO).
[2] Tran Thuy-Anh, et al. Preparation of modulators of the beta-3 adrenergic receptor useful for the treatment or prevention of disorders related thereto: World Intellectual Property Organization, WO2017214002. 2017-12-14.
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Company Name: TargetMol Chemicals Inc.  
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