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ChemicalBook--->CAS DataBase List--->2703054-47-9

2703054-47-9

2703054-47-9 Structure

2703054-47-9 Structure
IdentificationBack Directory
[Name]

Benzonitrile, 3-[4-amino-5-fluoro-6-[1-[[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]methyl]-1H-1,2,3-triazol-4-yl]-2-pyrimidinyl]-2-methyl-
[CAS]

2703054-47-9
[Synonyms]

Adenosine receptor antagonist 2
Benzonitrile, 3-[4-amino-5-fluoro-6-[1-[[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]methyl]-1H-1,2,3-triazol-4-yl]-2-pyrimidinyl]-2-methyl-
[Molecular Formula]

C23H21FN8O
[MOL File]

2703054-47-9.mol
[Molecular Weight]

444.46
Chemical PropertiesBack Directory
[Boiling point ]

614.3±65.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[storage temp. ]

4°C, away from moisture and light
[form ]

Solid
[pka]

13.32±0.29(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

Adenosine receptor antagonist 2 is an orally active A2a/A2b adenosine receptor antagonist with IC50s of 1 nM and 3 nM, respectively. Adenosine receptor antagonist 2 has anti-tumor activity[1].

Adenosine receptor antagonist 2 (compound L-1; po; 10, 30, 100 mg/kg; twice a day for 22 days) inhibits tumor growth in female C57BL / 6mice mice with MC38(#22)-hpd-L1 cells[1].
Adenosine receptor antagonist 2 (iv; 2 mg/kg) has a CLz of 14.7 mL/min.kg and an AUC of 2252 h.ng/mL. Adenosine receptor antagonist 2 (po; 10 mg/kg) has a Cmax of 8730 ng/mL in adult male ICR mice (weight 25-40g)[1].

2703054-47-9 suppliers list
Company Name: Aladdin Scientific
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Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.  
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