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149537-49-5

149537-49-5 Structure

149537-49-5 Structure
IdentificationBack Directory
[Name]

1-Azabicyclo[2.2.2]octan-3-ol, 3-[1,1'-biphenyl]-4-yl-, (+)-
[CAS]

149537-49-5
[Synonyms]

3ACW
3-ACW
3 ACW
BPH651
BPH-651
BPH 651
1-Azabicyclo[2.2.2]octan-3-ol, 3-[1,1'-biphenyl]-4-yl-, (+)-
[Molecular Formula]

C19H21NO
[MOL File]

149537-49-5.mol
[Molecular Weight]

279.38
Chemical PropertiesBack Directory
[Boiling point ]

445.5±40.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[pka]

13.85±0.20(Predicted)
Hazard InformationBack Directory
[Description]

BPH-651 is a CrtM inhibitor.
[Uses]

BPH-651 is a compound with antibacterial activity and has the activity to inhibit dehydrosqualene synthase. BPH-651 can bind to different sites of dehydrosqualene synthase, providing structural clues for the mechanism and inhibition of head-to-head prenyltransferase, which will help future compound design.
[References]

[1] Head-to-head prenyl tranferases: anti-infective drug targets DOI:10.1021/jm300208p
149537-49-5 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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