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ChemicalBook--->CAS DataBase List--->1315311-14-8

1315311-14-8

1315311-14-8 Structure

1315311-14-8 Structure
IdentificationBack Directory
[Name]

Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]-
[CAS]

1315311-14-8
[Synonyms]

SAR247799
S1P1 agonist 3
Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]-
[Molecular Formula]

C21H16ClN3O5
[MOL File]

1315311-14-8.mol
[Molecular Weight]

425.82
Chemical PropertiesBack Directory
[Boiling point ]

618.9±65.0 °C(Predicted)
[density ]

1.412±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

3.07±0.10(Predicted)
[color ]

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

SAR247799 is a novel G-protein-biased sphingosine-1 phosphate receptor-1 (S1P1) agonist.
[storage]

Store at -20°C
1315311-14-8 suppliers list
Company Name: Hebei Yaocheng Pharmaceutical Technology Co. Ltd  
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Company Name: Shanghai Yifei Biotechnology Co. , Ltd.  
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Company Name: TargetMol Chemicals Inc.  
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