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ChemicalBook--->CAS DataBase List--->1621585-22-5

1621585-22-5

1621585-22-5 Structure

1621585-22-5 Structure
IdentificationBack Directory
[Name]

Pyrano[3,4-d][1,3]thiazin-2-amine, 8a-(2,4-difluorophenyl)-4-(fluoromethyl)-4,4a,5,6,8,8a-hexahydro-6-(3-methyl-5-isoxazolyl)-, (4S,4aR,6R,8aS)-
[CAS]

1621585-22-5
[Synonyms]

PF-06663195
PF-06663195 >=98% (HPLC)
Pyrano[3,4-d][1,3]thiazin-2-amine, 8a-(2,4-difluorophenyl)-4-(fluoromethyl)-4,4a,5,6,8,8a-hexahydro-6-(3-methyl-5-isoxazolyl)-, (4S,4aR,6R,8aS)-
[Molecular Formula]

C18H18F3N3O2S
[MDL Number]

MFCD28580119
[MOL File]

1621585-22-5.mol
[Molecular Weight]

397.41
Chemical PropertiesBack Directory
[Boiling point ]

554.1±60.0 °C(Predicted)
[density ]

1.55±0.1 g/cm3(Predicted)
[storage temp. ]

room temp
[solubility ]

DMSO: 20mg/mL, clear
[form ]

powder
[pka]

3.59±0.70(Predicted)
[color ]

white to beige
Hazard InformationBack Directory
[Description]

PF-06663195 is a potent inhibitor of β-site amyloid precursor protein (APP) Cleaving Enzyme 1 (BACE1, β-Secretase 1).
1621585-22-5 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +8613564774135 , +8613564774135
Website:
Company Name: Energy Chemical  
Tel: 021-58432009 400-005-6266
Website: http://www.energy-chemical.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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