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2743432-81-5

2743432-81-5 Structure

2743432-81-5 Structure
IdentificationBack Directory
[Name]

Acetamide, N-[4-[[2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl]carbonyl]-3-methoxyphenyl]-
[CAS]

2743432-81-5
[Synonyms]

POP-IN-2
Acetamide, N-[4-[[2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl]carbonyl]-3-methoxyphenyl]-
[Molecular Formula]

C24H33BN2O5
[MOL File]

2743432-81-5.mol
[Molecular Weight]

440.34
Chemical PropertiesBack Directory
[Boiling point ]

621.4±55.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

14.24±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

POP-IN-2 (Compound 7k) is a potent, covalent prolyl oligopeptidase (POP) inhibitor with a Ki of 6 nM. POP-IN-2 can be used for studying neurodegenerative diseases and cancer[1].
[References]

[1] Jessica Plescia, et al. Discovery of covalent prolyl oligopeptidase boronic ester inhibitors. Eur J Med Chem. 2020 Jan 1;185:111783. DOI:10.1016/j.ejmech.2019.111783
2743432-81-5 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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