ChemicalBook--->CAS DataBase List--->1289620-49-0

1289620-49-0

1289620-49-0 Structure

1289620-49-0 Structure
IdentificationBack Directory
[Name]

LpxC inhibitor 1a
[CAS]

1289620-49-0
[Synonyms]

PF-04753299
LpxC inhibitor 1a
PF-04753299 >=98%
[1,1'-Biphenyl]-4-butanamide, N-hydroxy-α-methyl-α-(methylsulfonyl)-, (αR)-
[Molecular Formula]

C18H21NO4S
[MDL Number]

MFCD22683864
[MOL File]

1289620-49-0.mol
[Molecular Weight]

347.43
Chemical PropertiesBack Directory
[density ]

1.249±0.06 g/cm3(Predicted)
[solubility ]

DMSO: 34.7mg/mL
[form ]

A solid
[pka]

8.18±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

PF-04753299 is a potent and selective inhibitor of LpxC (UDP-3-O-(R-3-hydroxymyristol)-N-acetylglucosamine deacetylase) that is effective in a murine of gram-negative bacteria infection model.
Spectrum DetailBack Directory
[Spectrum Detail]

LpxC inhibitor 1a(1289620-49-0)1HNMR
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