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ChemicalBook--->CAS DataBase List--->2376334-75-5

2376334-75-5

2376334-75-5 Structure

2376334-75-5 Structure
IdentificationBack Directory
[Name]

DS08210767
[CAS]

2376334-75-5
[Synonyms]

DS08210767
[Molecular Formula]

C31H39N5O2
[MDL Number]

MFCD32201082
[MOL File]

2376334-75-5.mol
[Molecular Weight]

513.67
Chemical PropertiesBack Directory
[Boiling point ]

758.6±60.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

9.25±0.20(Predicted)
[color ]

Light yellow to yellow
Spectrum DetailBack Directory
[Spectrum Detail]

DS08210767(2376334-75-5)1HNMR
Hazard InformationBack Directory
[Biological Activity]

DS08210767 is a highly potent, orally bioavailable PTHR1 antagonist with IC50 of 90 nM[1].
[storage]

Store at -20°C
[References]

[1]. Arai Y, et al. Discovery of novel PTHR1 antagonists: Design, synthesis, and structure activity relationships. Bioorg Med Chem Lett. 2019 Sep 15;29(18):2613-2616.
2376334-75-5 suppliers list
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Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.  
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Website: https://www.targetmol.cn/
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